N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(p-tolyl)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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-17-9-11-19(12-10-17)22-20(14-24-25-23(28)21-8-5-13-29-21)16-27(26-22)15-18-6-3-2-4-7-18/h2-14,16H,15H2,1H3,(H,25,28)/b24-14-