3-(2-cyanoethanoyl)-1,5-diphenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-(2-cyanoethanoyl)-1,5-diphenyl-pyrazole-4-carbonitrile Openeye Name: 3-(2-cyanoacetyl)-1,5-diphenyl-pyrazole-4-carbonitrile CAS Name: 3-(2-cyano-1-oxoethyl)-1,5-diphenyl-4-pyrazolecarbonitrile IUPAC Name: 3-(2-cyanoacetyl)-1,5-diphenylpyrazole-4-carbonitrile Traditional Name: 3-(2-cyanoacetyl)-1,5-diphenyl-pyrazole-4-carbonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)CC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)CC#N)C#N

InChI

InChI=1S/C19H12N4O/c20-12-11-17(24)18-16(13-21)19(14-7-3-1-4-8-14)23(22-18)15-9-5-2-6-10-15/h1-10H,11H2