4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(3-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(3-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(m-tolyl)-1,4-dihydropyrimidine-5-carboxamide CAS Name: 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(3-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(3-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(m-tolyl)-1,4-dihydropyrimidine-5-carboxamide Formula: C26H22FN5O MolecularWeight: 439.484183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(C(=C(N2)C)C(=O)NC3=CC4=C(C=C3)NN=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(C(=C(N2)C)C(=O)NC3=CC4=C(C=C3)NN=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN5O/c1-15-4-3-5-18(12-15)25-29-16(2)23(24(31-25)17-6-8-20(27)9-7-17)26(33)30-21-10-11-22-19(13-21)14-28-32-22/h3-14,24H,1-2H3,(H,28,32)(H,29,31)(H,30,33)