5-azanyl-1-(4-methylphenyl)-3-[(4-methylphenyl)diazenyl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-3-[(4-methylphenyl)diazenyl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(p-tolyl)-3-(p-tolylazo)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-methylphenyl)-3-(4-methylphenyl)azo-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-methylphenyl)-3-[(4-methylphenyl)diazenyl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(p-tolyl)-3-(p-tolylazo)pyrazole-4-carbonitrile Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16N6/c1-12-3-7-14(8-4-12)21-22-18-16(11-19)17(20)24(23-18)15-9-5-13(2)6-10-15/h3-10H,20H2,1-2H3