(2-chlorophenyl)-[(3S)-5-(3-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone

Systemtic Name: (2-chlorophenyl)-[(3S)-5-(3-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[(3S)-5-(3-methoxyphenyl)-3-(2-thienyl)-1,3-dihydropyrazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[(3S)-5-(3-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (2-chlorophenyl)-[(3S)-5-(3-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[(5S)-3-(3-methoxyphenyl)-5-(2-thienyl)-3-pyrazolin-1-yl]methanone Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(N(N2)C(=O)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C[C@H](N(N2)C(=O)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C21H17ClN2O2S/c1-26-15-7-4-6-14(12-15)18-13-19(20-10-5-11-27-20)24(23-18)21(25)16-8-2-3-9-17(16)22/h2-13,19,23H,1H3/t19-/m0/s1