N-(3-azanyl-3-oxidanylidene-propyl)-N-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-(4-methoxyphenyl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-N-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-N-(4-methoxyphenyl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N4O3S/c1-31-19-11-9-17(10-12-19)27(14-13-23(25)29)24(30)21-16-20(22-8-5-15-32-22)26-28(21)18-6-3-2-4-7-18/h2-12,15-16H,13-14H2,1H3,(H2,25,29)