2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(3S)-5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(5S)-3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2[C@@H](CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c1-12-10-18(24)21-19(20-12)23-16(17-4-3-9-26-17)11-15(22-23)13-5-7-14(25-2)8-6-13/h3-10,16H,11H2,1-2H3,(H,20,21,24)/t16-/m0/s1