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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-1-[(2-chlorophenyl)methyl]-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-1-[(2-chlorophenyl)methyl]-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-1-[(2-chlorophenyl)methyl]-3-methyl-N-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-1-[(2-chlorophenyl)methyl]-3-methyl-N-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-1-(2-chlorobenzyl)-3-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c1-15-18-13-20(22(30)27(12-11-21(25)29)17-8-3-2-4-9-17)31-23(18)28(26-15)14-16-7-5-6-10-19(16)24/h2-10,13H,11-12,14H2,1H3,(H2,25,29)