4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1,2-diphenylethyl)benzamide

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1,2-diphenylethyl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1,2-diphenylethyl)benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1,2-diphenylethyl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1,2-diphenylethyl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1,2-diphenylethyl)benzamide Formula: C30H23Cl2N3O MolecularWeight: 512.42912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H23Cl2N3O/c31-24-15-16-25(26(32)18-24)29-19-28(34-35-29)22-11-13-23(14-12-22)30(36)33-27(21-9-5-2-6-10-21)17-20-7-3-1-4-8-20/h1-16,18-19,27H,17H2,(H,33,36)(H,34,35)