N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-phenyl-N-propyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-phenyl-N-propyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-phenyl-N-propyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-phenyl-N-propyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H26N4O3S/c1-3-15-29(18-25(31)27-20-12-7-8-13-23(20)33-2)26(32)22-17-21(24-14-9-16-34-24)28-30(22)19-10-5-4-6-11-19/h4-14,16-17H,3,15,18H2,1-2H3,(H,27,31)