4-[3,5-bis(azanyl)phenyl]-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[3,5-bis(azanyl)phenyl]-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide Openeye Name: 4-(3,5-diaminophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide CAS Name: 4-(3,5-diaminophenyl)-N-(3-methoxy-5,6-dimethyl-2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,5-diaminophenyl)-N-(3-methoxy-5,6-dimethylpyrazin-2-yl)piperazine-1-carboxamide Traditional Name: 4-(3,5-diaminophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)N)N)OC)C

Isomeric SMILES

CC1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)N)N)OC)C

InChI

InChI=1S/C18H25N7O2/c1-11-12(2)22-17(27-3)16(21-11)23-18(26)25-6-4-24(5-7-25)15-9-13(19)8-14(20)10-15/h8-10H,4-7,19-20H2,1-3H3,(H,21,23,26)