N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-ylcarbonyl)-3-methyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-ylcarbonyl)-3-methyl-phenyl]-2-methyl-benzamide Openeye Name: N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-3-methyl-phenyl]-2-methyl-benzamide CAS Name: N-[4-[4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl(oxo)methyl]-3-methylphenyl]-2-methylbenzamide IUPAC Name: N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-3-methylphenyl]-2-methylbenzamide Traditional Name: N-[4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-3-methyl-phenyl]-2-methyl-benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCC4=C(C5=CC=CC=C53)NN=C4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCC4=C(C5=CC=CC=C53)NN=C4)C

InChI

InChI=1S/C27H24N4O2/c1-17-7-3-4-8-21(17)26(32)29-20-11-12-22(18(2)15-20)27(33)31-14-13-19-16-28-30-25(19)23-9-5-6-10-24(23)31/h3-12,15-16H,13-14H2,1-2H3,(H,28,30)(H,29,32)