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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(2-amino-2-oxoethyl)phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)phenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(2-amino-2-keto-ethyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-13-16-12-18(28-21(16)25(24-13)15-8-3-2-4-9-15)20(27)23-17-10-6-5-7-14(17)11-19(22)26/h2-10,12H,11H2,1H3,(H2,22,26)(H,23,27)