N-(2-cyanoethyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-(2-cyanoethyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-(2-cyanoethyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-(2-cyanoethyl)-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-(2-cyanoethyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-(2-cyanoethyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCCC#N

InChI

InChI=1S/C23H18N4O/c24-13-4-14-25-23(28)18-11-9-17(10-12-18)21-15-22(27-26-21)20-8-3-6-16-5-1-2-7-19(16)20/h1-3,5-12,15H,4,14H2,(H,25,28)(H,26,27)