(4-methoxyphenyl)-[(3S)-3-quinoxalin-6-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(3S)-3-quinoxalin-6-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[(3S)-3-quinoxalin-6-yl-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-methoxyphenyl)-[(3S)-3-(6-quinoxalinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[(3S)-3-quinoxalin-6-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[(5S)-5-quinoxalin-6-yl-3-(2-thienyl)-2-pyrazolin-1-yl]methanone Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@H](CC(=N2)C3=CC=CS3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H18N4O2S/c1-29-17-7-4-15(5-8-17)23(28)27-21(14-20(26-27)22-3-2-12-30-22)16-6-9-18-19(13-16)25-11-10-24-18/h2-13,21H,14H2,1H3/t21-/m0/s1