N-[5-[[5-[(2-azanyl-2-azanylidene-ethyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[[5-[(2-azanyl-2-azanylidene-ethyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[[5-[(2-amino-2-imino-ethyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[[[5-[[(2-amino-2-iminoethyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-formamido-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[[5-[(2-amino-2-iminoethyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[[5-[(2-amino-2-imino-ethyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide Formula: C21H25N9O4 MolecularWeight: 467.4811

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCC(=N)N)C)C)NC=O

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCC(=N)N)C)C)NC=O

InChI

InChI=1S/C21H25N9O4/c1-28-8-12(25-11-31)4-16(28)20(33)27-14-6-17(30(3)10-14)21(34)26-13-5-15(29(2)9-13)19(32)24-7-18(22)23/h4-6,8-11H,7H2,1-3H3,(H3,22,23)(H,24,32)(H,25,31)(H,26,34)(H,27,33)