N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-methyl-2-oxo-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-methoxyphenyl)-6-methyl-2-oxo-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-6-methyl-2-oxo-4-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-6-methyl-4-[4-(3-phenyl-2-pyrazolin-1-yl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27N5O3/c1-18-25(27(34)30-21-10-14-23(36-2)15-11-21)26(31-28(35)29-18)20-8-12-22(13-9-20)33-17-16-24(32-33)19-6-4-3-5-7-19/h3-15,26H,16-17H2,1-2H3,(H,30,34)(H2,29,31,35)