4-(2-azanyl-1H-imidazol-5-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(CCNC2=O)C3=CN=C(N3)N)C

Isomeric SMILES

CC1=C(NC2=C1C(CCNC2=O)C3=CN=C(N3)N)C

InChI

InChI=1S/C13H17N5O/c1-6-7(2)17-11-10(6)8(3-4-15-12(11)19)9-5-16-13(14)18-9/h5,8,17H,3-4H2,1-2H3,(H,15,19)(H3,14,16,18)