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

Systemtic Name: [(3S)-5-(furan-2-yl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S)-5-(2-furyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [(3S)-5-(2-furanyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S)-5-(furan-2-yl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [(5S)-3-(2-furyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]-(4-methoxyphenyl)methanone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CO3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@H](CC(=N2)C3=CC=CO3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H18N4O3/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