2-[(E)-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(E)-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(E)-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[(E)-[5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]methylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(E)-[5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]methylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(E)-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N4O2S/c1-15-16(2)31-24(22(15)23(25)29)26-14-19-13-21(17-9-11-20(30-3)12-10-17)27-28(19)18-7-5-4-6-8-18/h4-14H,1-3H3,(H2,25,29)/b26-14+