2-[[7-methyl-6-(4-methylphenyl)-2-phenyl-4,5-dihydropyrrolo[2,3-g]indazol-8-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[7-methyl-6-(4-methylphenyl)-2-phenyl-4,5-dihydropyrrolo[2,3-g]indazol-8-yl]methylidene]propanedinitrile Openeye Name: 2-[[7-methyl-2-phenyl-6-(p-tolyl)-4,5-dihydropyrrolo[2,3-g]indazol-8-yl]methylene]propanedinitrile CAS Name: 2-[[7-methyl-6-(4-methylphenyl)-2-phenyl-4,5-dihydropyrrolo[2,3-g]indazol-8-yl]methylidene]propanedinitrile IUPAC Name: 2-[[7-methyl-6-(4-methylphenyl)-2-phenyl-4,5-dihydropyrrolo[2,3-g]indazol-8-yl]methylidene]propanedinitrile Traditional Name: 2-[[7-methyl-2-phenyl-6-(p-tolyl)-4,5-dihydropyrrol[2,3-g]indazol-8-yl]methylene]malononitrile Formula: C27H21N5 MolecularWeight: 415.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2CCC4=CN(N=C43)C5=CC=CC=C5)C=C(C#N)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2CCC4=CN(N=C43)C5=CC=CC=C5)C=C(C#N)C#N)C

InChI

InChI=1S/C27H21N5/c1-18-8-11-23(12-9-18)32-19(2)24(14-20(15-28)16-29)26-25(32)13-10-21-17-31(30-27(21)26)22-6-4-3-5-7-22/h3-9,11-12,14,17H,10,13H2,1-2H3