[6-azanyl-3-(1H-imidazol-5-yl-oxidanyl-phenyl-methyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [6-azanyl-3-(1H-imidazol-5-yl-oxidanyl-phenyl-methyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: [6-amino-3-[hydroxy-(1H-imidazol-5-yl)-phenyl-methyl]cyclohexa-2,4-dien-1-yl]-phenyl-methanone CAS Name: [6-amino-3-[hydroxy-(1H-imidazol-5-yl)-phenylmethyl]-1-cyclohexa-2,4-dienyl]-phenylmethanone IUPAC Name: [6-amino-3-[hydroxy-(1H-imidazol-5-yl)-phenylmethyl]cyclohexa-2,4-dien-1-yl]-phenylmethanone Traditional Name: [6-amino-3-[hydroxy-(1H-imidazol-5-yl)-phenyl-methyl]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=C(C=CC2N)C(C3=CC=CC=C3)(C4=CN=CN4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=C(C=CC2N)C(C3=CC=CC=C3)(C4=CN=CN4)O

InChI

InChI=1S/C23H21N3O2/c24-20-12-11-18(13-19(20)22(27)16-7-3-1-4-8-16)23(28,21-14-25-15-26-21)17-9-5-2-6-10-17/h1-15,19-20,28H,24H2,(H,25,26)