3-methyl-8-(4-methylphenyl)-2,7-diphenyl-8H-pyrazolo[3,4-c]azepin-4-one

Systemtic Name: 3-methyl-8-(4-methylphenyl)-2,7-diphenyl-8H-pyrazolo[3,4-c]azepin-4-one Openeye Name: 3-methyl-2,7-diphenyl-8-(p-tolyl)-8H-pyrazolo[3,4-c]azepin-4-one CAS Name: 3-methyl-8-(4-methylphenyl)-2,7-diphenyl-8H-pyrazolo[3,4-c]azepin-4-one IUPAC Name: 3-methyl-8-(4-methylphenyl)-2,7-diphenyl-8H-pyrazolo[3,4-c]azepin-4-one Traditional Name: 3-methyl-2,7-diphenyl-8-(p-tolyl)-8H-pyrazol[3,4-c]azepin-4-one Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=NN(C(=C3C(=O)C=CN2C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=NN(C(=C3C(=O)C=CN2C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O/c1-19-13-15-21(16-14-19)27-26-25(20(2)30(28-26)23-11-7-4-8-12-23)24(31)17-18-29(27)22-9-5-3-6-10-22/h3-18,27H,1-2H3