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

Systemtic Name: (4-methoxyphenyl)-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)methanone Openeye Name: (4-methoxyphenyl)-[3-quinoxalin-6-yl-5-(3-thienyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(6-quinoxalinyl)-5-(3-thiophenyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)methanone Traditional Name: (4-methoxyphenyl)-[5-quinoxalin-6-yl-3-(3-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=CSC=C3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

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

InChI

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