3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[4-phenyl-3-(1H-pyrazol-5-yl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide

Systemtic Name: 3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[4-phenyl-3-(1H-pyrazol-5-yl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[2-oxo-1-[[4-phenyl-3-(1H-pyrazol-5-yl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide CAS Name: 3-amino-3-methyl-N-[2-oxo-1-[[4-phenyl-3-(1H-pyrazol-5-yl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[2-oxo-1-[[4-phenyl-3-(1H-pyrazol-5-yl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Traditional Name: 3-amino-N-[2-keto-1-[4-phenyl-3-(1H-pyrazol-5-yl)benzyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=CC=NN5)N

Isomeric SMILES

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=CC=NN5)N

InChI

InChI=1S/C31H33N5O2/c1-31(2,32)19-29(37)34-27-15-13-23-10-6-7-11-28(23)36(30(27)38)20-21-12-14-24(22-8-4-3-5-9-22)25(18-21)26-16-17-33-35-26/h3-12,14,16-18,27H,13,15,19-20,32H2,1-2H3,(H,33,35)(H,34,37)