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

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-(4-methoxyphenyl)-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-17-16-23(18-6-4-3-5-7-18)27(26-17)21-12-8-19(9-13-21)24(28)25-20-10-14-22(29-2)15-11-20/h3-16H,1-2H3,(H,25,28)