1-(2-methylphenyl)-2,4-dihydropyrazolo[4,3-d][1]benzazepin-5-one

Systemtic Name: 1-(2-methylphenyl)-2,4-dihydropyrazolo[4,3-d][1]benzazepin-5-one Openeye Name: 1-(o-tolyl)-2,4-dihydropyrazolo[4,3-d][1]benzazepin-5-one CAS Name: 1-(2-methylphenyl)-2,4-dihydropyrazolo[4,3-d][1]benzazepin-5-one IUPAC Name: 1-(2-methylphenyl)-2,4-dihydropyrazolo[4,3-d][1]benzazepin-5-one Traditional Name: 1-(o-tolyl)-2,4-dihydropyrazolo[4,3-d][1]benzazepin-5-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C4C=CC=CC4=NC(=O)CC3=CN2

Isomeric SMILES

CC1=CC=CC=C1N2C3=C4C=CC=CC4=NC(=O)CC3=CN2

InChI

InChI=1S/C18H15N3O/c1-12-6-2-5-9-16(12)21-18-13(11-19-21)10-17(22)20-15-8-4-3-7-14(15)18/h2-9,11,19H,10H2,1H3