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

Systemtic Name: N-(3-chlorophenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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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)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c1-16-14-22(17-6-3-2-4-7-17)27(26-16)21-12-10-18(11-13-21)23(28)25-20-9-5-8-19(24)15-20/h2-15H,1H3,(H,25,28)