1-(4-methylphenyl)-5-[(2-methyl-1-propyl-indol-3-yl)diazenyl]pyrazole-4-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-5-[(2-methyl-1-propyl-indol-3-yl)diazenyl]pyrazole-4-carbonitrile Openeye Name: 5-(2-methyl-1-propyl-indol-3-yl)azo-1-(p-tolyl)pyrazole-4-carbonitrile CAS Name: 1-(4-methylphenyl)-5-[(2-methyl-1-propyl-3-indolyl)azo]-4-pyrazolecarbonitrile IUPAC Name: 1-(4-methylphenyl)-5-[(2-methyl-1-propylindol-3-yl)diazenyl]pyrazole-4-carbonitrile Traditional Name: 5-(2-methyl-1-propyl-indol-3-yl)azo-1-(p-tolyl)pyrazole-4-carbonitrile Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)N=NC3=C(C=NN3C4=CC=C(C=C4)C)C#N)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)N=NC3=C(C=NN3C4=CC=C(C=C4)C)C#N)C

InChI

InChI=1S/C23H22N6/c1-4-13-28-17(3)22(20-7-5-6-8-21(20)28)26-27-23-18(14-24)15-25-29(23)19-11-9-16(2)10-12-19/h5-12,15H,4,13H2,1-3H3