N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide 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=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

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