methyl 3-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]amino]-3-(2-thienyl)propanoate CAS Name: 3-[[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]amino]-3-(2-thienyl)propionic acid methyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC(CC(=O)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC(CC(=O)OC)C4=CC=CS4

InChI

InChI=1S/C22H23N3O3S/c1-14-8-10-15(11-9-14)25-18-6-3-5-16(18)21(24-25)22(27)23-17(13-20(26)28-2)19-7-4-12-29-19/h4,7-12,17H,3,5-6,13H2,1-2H3,(H,23,27)