5-cyclopropyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-1H-pyrazole-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C18H22N4O3/c1-3-22(18(24)16-10-15(20-21-16)12-7-8-12)11-17(23)19-13-5-4-6-14(9-13)25-2/h4-6,9-10,12H,3,7-8,11H2,1-2H3,(H,19,23)(H,20,21)