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

Systemtic Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[(E)-(4-nitrobenzylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3S/c1-13-17-11-18(29-20(17)24(23-13)15-5-3-2-4-6-15)19(26)22-21-12-14-7-9-16(10-8-14)25(27)28/h2-12H,1H3,(H,22,26)/b21-12+