N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C19H16N4O/c1-13-10-14(2)23(22-13)18-8-6-16(7-9-18)19(24)21-17-5-3-4-15(11-17)12-20/h3-11H,1-2H3,(H,21,24)