N-(3-azanyl-3-oxidanylidene-1-phenylmethoxy-propyl)-4-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-1-phenylmethoxy-propyl)-4-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]benzamide Openeye Name: N-(3-amino-1-benzyloxy-3-oxo-propyl)-4-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]benzamide CAS Name: N-(3-amino-3-oxo-1-phenylmethoxypropyl)-4-[2-(3,4-dichlorophenyl)-5-(3-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: N-(3-amino-3-oxo-1-phenylmethoxypropyl)-4-[2-(3,4-dichlorophenyl)-5-pyridin-3-ylpyrazol-3-yl]benzamide Traditional Name: N-(3-amino-1-benzoxy-3-keto-propyl)-4-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]benzamide Formula: C31H25Cl2N5O3 MolecularWeight: 586.4679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC(=O)N)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(CC(=O)N)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CN=CC=C5

InChI

InChI=1S/C31H25Cl2N5O3/c32-25-13-12-24(15-26(25)33)38-28(16-27(37-38)23-7-4-14-35-18-23)21-8-10-22(11-9-21)31(40)36-30(17-29(34)39)41-19-20-5-2-1-3-6-20/h1-16,18,30H,17,19H2,(H2,34,39)(H,36,40)