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

Systemtic Name: N-(3-cyanophenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N4O/c1-13-9-10-22(21-13)17-7-5-15(6-8-17)18(23)20-16-4-2-3-14(11-16)12-19/h2-8,11H,9-10H2,1H3,(H,20,23)