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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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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(C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5OS/c1-15-19-13-20(29-22(19)27(25-15)18-7-5-4-6-8-18)21(28)24-23-14-16-9-11-17(12-10-16)26(2)3/h4-14H,1-3H3,(H,24,28)/b23-14-