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

Systemtic Name: N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-2-18-10-12-20(13-11-18)23-21(15-25-26-24(29)22-9-6-14-30-22)17-28(27-23)16-19-7-4-3-5-8-19/h3-15,17H,2,16H2,1H3,(H,26,29)/b25-15-