N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C19H26N4O3/c1-6-23(19(25)11-17-13(2)21-22(4)14(17)3)12-18(24)20-15-7-9-16(26-5)10-8-15/h7-10H,6,11-12H2,1-5H3,(H,20,24)