3-methyl-N-(4-nitrophenyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(4-nitrophenyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(4-nitrophenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(4-nitrophenyl)-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(4-nitrophenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(4-nitrophenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-13-17-11-18(19(25)21-15-7-9-16(10-8-15)24(26)27)28-20(17)23(22-13)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,25)