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

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(1-phenylethyl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(1-phenylethyl)benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-18-17-24(21-11-7-4-8-12-21)28(27-18)23-15-13-22(14-16-23)25(29)26-19(2)20-9-5-3-6-10-20/h3-17,19H,1-2H3,(H,26,29)