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

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)-2,3,5-trimethyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-2,3,5-trimethyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-(2-amino-1H-imidazol-5-yl)-2,3,5-trimethyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-2,3,5-trimethyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-(2-amino-1H-imidazol-5-yl)-2,3,5-trimethyl-6,7-dihydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)NC1)NC(=C2C)C)C3=CN=C(N3)N

Isomeric SMILES

CC1=C(C2=C(C(=O)NC1)NC(=C2C)C)C3=CN=C(N3)N

InChI

InChI=1S/C14H17N5O/c1-6-4-16-13(20)12-11(7(2)8(3)18-12)10(6)9-5-17-14(15)19-9/h5,18H,4H2,1-3H3,(H,16,20)(H3,15,17,19)