5-[[3-(4-cyanophenyl)-5-ethyl-2-methyl-pyrrol-1-yl]methyl]-1H-pyrazole-3-carbonitrile

Systemtic Name: 5-[[3-(4-cyanophenyl)-5-ethyl-2-methyl-pyrrol-1-yl]methyl]-1H-pyrazole-3-carbonitrile Openeye Name: 5-[[3-(4-cyanophenyl)-5-ethyl-2-methyl-pyrrol-1-yl]methyl]-1H-pyrazole-3-carbonitrile CAS Name: 5-[[3-(4-cyanophenyl)-5-ethyl-2-methyl-1-pyrrolyl]methyl]-1H-pyrazole-3-carbonitrile IUPAC Name: 5-[[3-(4-cyanophenyl)-5-ethyl-2-methylpyrrol-1-yl]methyl]-1H-pyrazole-3-carbonitrile Traditional Name: 5-[[3-(4-cyanophenyl)-5-ethyl-2-methyl-pyrrol-1-yl]methyl]-1H-pyrazole-3-carbonitrile Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N1CC2=CC(=NN2)C#N)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC(=C(N1CC2=CC(=NN2)C#N)C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N5/c1-3-18-9-19(15-6-4-14(10-20)5-7-15)13(2)24(18)12-17-8-16(11-21)22-23-17/h4-9H,3,12H2,1-2H3,(H,22,23)