N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-2-14-30-21-12-10-18(11-13-21)23-19(16-25-26-24(29)22-9-6-15-31-22)17-28(27-23)20-7-4-3-5-8-20/h3-13,15-17H,2,14H2,1H3,(H,26,29)/b25-16+