1-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-5-one

Systemtic Name: 1-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-5-one Openeye Name: 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-5-one CAS Name: 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinyl]-1,4-diazepan-5-one IUPAC Name: 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-5-one Traditional Name: 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-5-one Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCC(=O)NCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCC(=O)NCC4

InChI

InChI=1S/C17H19N7O/c1-10-2-3-11-12(8-10)22-17(21-11)15-16(18)20-9-13(23-15)24-6-4-14(25)19-5-7-24/h2-3,8-9H,4-7H2,1H3,(H2,18,20)(H,19,25)(H,21,22)