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

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N-benzyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18-16-23(20-10-6-3-7-11-20)27(26-18)22-14-12-21(13-15-22)24(28)25-17-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,25,28)