N-(1-phenylethyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-(1-phenylethyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-(1-phenylethyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-(1-phenylethyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-(1-phenylethyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-(1-phenylethyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-17(18-8-4-2-5-9-18)25-24(28)21-14-12-20(13-15-21)23-16-22(26-27-23)19-10-6-3-7-11-19/h2-17H,1H3,(H,25,28)(H,26,27)