N-(3-cyanophenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H14N4O MolecularWeight: 302.32996

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O/c1-13-9-10-20-22(13)17-7-5-15(6-8-17)18(23)21-16-4-2-3-14(11-16)12-19/h2-11H,1H3,(H,21,23)