4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-(4-anilinophenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-(4-anilinophenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(4-anilinophenyl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-15-16-27(26-17)22-13-7-18(8-14-22)23(28)25-21-11-9-20(10-12-21)24-19-5-3-2-4-6-19/h2-14,24H,15-16H2,1H3,(H,25,28)