5-azanyl-N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-azanyl-N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-amino-N-[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-amino-N-[5-[[[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-amino-N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-amino-N-[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide Formula: C20H26N10O3 MolecularWeight: 454.48564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=NN3C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=NN3C)N

InChI

InChI=1S/C20H26N10O3/c1-28-9-11(6-13(28)18(31)24-5-4-16(21)22)25-19(32)14-7-12(10-29(14)2)26-20(33)15-8-17(23)27-30(15)3/h6-10H,4-5H2,1-3H3,(H3,21,22)(H2,23,27)(H,24,31)(H,25,32)(H,26,33)