2-(4,6-dimethylpyrimidin-2-yl)-7-methyl-6-(4-methylphenyl)-4,5-dihydropyrrolo[2,3-g]indazole-8-carbaldehyde

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-7-methyl-6-(4-methylphenyl)-4,5-dihydropyrrolo[2,3-g]indazole-8-carbaldehyde Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-7-methyl-6-(p-tolyl)-4,5-dihydropyrrolo[2,3-g]indazole-8-carbaldehyde CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)-7-methyl-6-(4-methylphenyl)-4,5-dihydropyrrolo[2,3-g]indazole-8-carboxaldehyde IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-7-methyl-6-(4-methylphenyl)-4,5-dihydropyrrolo[2,3-g]indazole-8-carbaldehyde Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-7-methyl-6-(p-tolyl)-4,5-dihydropyrrol[2,3-g]indazole-8-carbaldehyde Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2CCC4=CN(N=C43)C5=NC(=CC(=N5)C)C)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2CCC4=CN(N=C43)C5=NC(=CC(=N5)C)C)C=O)C

InChI

InChI=1S/C24H23N5O/c1-14-5-8-19(9-6-14)29-17(4)20(13-30)22-21(29)10-7-18-12-28(27-23(18)22)24-25-15(2)11-16(3)26-24/h5-6,8-9,11-13H,7,10H2,1-4H3