N-(2-azanyl-2-oxidanylidene-ethyl)-1-[(2-chlorophenyl)methyl]-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-1-[(2-chlorophenyl)methyl]-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-1-[(2-chlorophenyl)methyl]-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-1-[(2-chlorophenyl)methyl]-3-methyl-N-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-1-[(2-chlorophenyl)methyl]-3-methyl-N-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-1-(2-chlorobenzyl)-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC(=O)N)C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC(=O)N)C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-14-17-11-19(21(29)26(13-20(24)28)16-8-3-2-4-9-16)30-22(17)27(25-14)12-15-7-5-6-10-18(15)23/h2-11H,12-13H2,1H3,(H2,24,28)