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

Systemtic Name: 4-(2-azanyl-5-methyl-1H-imidazol-4-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-(2-amino-5-methyl-1H-imidazol-4-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-(2-amino-5-methyl-1H-imidazol-4-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-(2-amino-5-methyl-1H-imidazol-4-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-(2-amino-5-methyl-1H-imidazol-4-yl)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/c1-6-7(2)17-12-10(6)9(4-5-16-13(12)20)11-8(3)18-14(15)19-11/h9,17H,4-5H2,1-3H3,(H,16,20)(H3,15,18,19)