N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C28H28N4O3/c1-3-31(20-27(33)30-23-8-6-9-24(18-23)35-2)28(34)26-11-5-4-10-25(26)22-14-12-21(13-15-22)19-32-17-7-16-29-32/h4-18H,3,19-20H2,1-2H3,(H,30,33)