3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]azepan-2-one

Systemtic Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]azepan-2-one Openeye Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]azepan-2-one CAS Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-2-azepanone IUPAC Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]azepan-2-one Traditional Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]azepan-2-one Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3CCCCNC3=O

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3CCCCNC3=O

InChI

InChI=1S/C14H22N4O/c1-18-13-7-4-6-11(10(13)9-16-18)17-12-5-2-3-8-15-14(12)19/h9,11-12,17H,2-8H2,1H3,(H,15,19)