(7E)-1-(2,4-dichlorophenyl)-N-[(1R)-1-phenylethyl]-7-(thiophen-3-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide

Systemtic Name: (7E)-1-(2,4-dichlorophenyl)-N-[(1R)-1-phenylethyl]-7-(thiophen-3-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide Openeye Name: (7E)-1-(2,4-dichlorophenyl)-N-[(1R)-1-phenylethyl]-7-(3-thienylmethylene)-5,6-dihydro-4H-indazole-3-carboxamide CAS Name: (7E)-1-(2,4-dichlorophenyl)-N-[(1R)-1-phenylethyl]-7-(3-thiophenylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide IUPAC Name: (7E)-1-(2,4-dichlorophenyl)-N-[(1R)-1-phenylethyl]-7-(thiophen-3-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide Traditional Name: (7E)-1-(2,4-dichlorophenyl)-N-[(1R)-1-phenylethyl]-7-(3-thenylidene)-5,6-dihydro-4H-indazole-3-carboxamide Formula: C27H23Cl2N3OS MolecularWeight: 508.46202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CCCC3=CC4=CSC=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NN(C\3=C2CCC/C3=C\C4=CSC=C4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H23Cl2N3OS/c1-17(19-6-3-2-4-7-19)30-27(33)25-22-9-5-8-20(14-18-12-13-34-16-18)26(22)32(31-25)24-11-10-21(28)15-23(24)29/h2-4,6-7,10-17H,5,8-9H2,1H3,(H,30,33)/b20-14+/t17-/m1/s1