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

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-4-pyrazol-1-yl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-3-24(15-20(26)23-18-7-4-5-8-19(18)28-2)21(27)16-9-11-17(12-10-16)25-14-6-13-22-25/h4-14H,3,15H2,1-2H3,(H,23,26)