3-methyl-1-(4-methylphenyl)-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one

Systemtic Name: 3-methyl-1-(4-methylphenyl)-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one Openeye Name: 3-methyl-1-(p-tolyl)-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one CAS Name: 3-methyl-1-(4-methylphenyl)-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one IUPAC Name: 3-methyl-1-(4-methylphenyl)-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one Traditional Name: 3-methyl-1-(p-tolyl)-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=O)NC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=O)NC4=CC=CC=C4C3

InChI

InChI=1S/C19H17N3O/c1-12-7-9-15(10-8-12)22-17-11-14-5-3-4-6-16(14)20-19(23)18(17)13(2)21-22/h3-10H,11H2,1-2H3,(H,20,23)