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

Systemtic Name: N-[5-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-ylcarbonyl)pyridin-2-yl]-2-phenyl-benzamide Openeye Name: N-[5-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-2-pyridyl]-2-phenyl-benzamide CAS Name: N-[5-[4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl(oxo)methyl]-2-pyridinyl]-2-phenylbenzamide IUPAC Name: N-[5-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)pyridin-2-yl]-2-phenylbenzamide Traditional Name: N-[5-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine-6-carbonyl)-2-pyridyl]-2-phenyl-benzamide Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C3=C1C=NN3)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C2C3=C1C=NN3)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C30H23N5O2/c36-29(24-11-5-4-10-23(24)20-8-2-1-3-9-20)33-27-15-14-22(18-31-27)30(37)35-17-16-21-19-32-34-28(21)25-12-6-7-13-26(25)35/h1-15,18-19H,16-17H2,(H,32,34)(H,31,33,36)