N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O3/c1-4-25(15-21(27)24-17-10-12-19(29-3)13-11-17)22(28)20-14-23-26(16(20)2)18-8-6-5-7-9-18/h5-14H,4,15H2,1-3H3,(H,24,27)