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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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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)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-14(16-9-11-18(28-3)12-10-16)23-24-21(27)20-13-19-15(2)25-26(22(19)29-20)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,24,27)/b23-14+