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

Systemtic Name: 3-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3S/c1-13(15-8-10-17(11-9-15)26(28)29)22-23-20(27)19-12-18-14(2)24-25(21(18)30-19)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,23,27)/b22-13+