N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4OS/c1-16-10-11-20(17(2)13-16)22-18(14-24-25-23(28)21-9-6-12-29-21)15-27(26-22)19-7-4-3-5-8-19/h3-15H,1-2H3,(H,25,28)/b24-14-