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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-(3-methylphenyl)-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-(m-tolyl)-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-(3-methylphenyl)-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-(3-methylphenyl)-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-6-methyl-2-(m-tolyl)-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide Formula: C28H27N5O MolecularWeight: 449.54688

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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)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(C(=C(N2)C)C(=O)NC3=CC4=C(C=C3)NN=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O/c1-18-7-6-10-21(15-18)27-30-19(2)26(25(32-27)13-11-20-8-4-3-5-9-20)28(34)31-23-12-14-24-22(16-23)17-29-33-24/h3-10,12,14-17,25H,11,13H2,1-2H3,(H,29,33)(H,30,32)(H,31,34)