N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-phenyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-phenyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-phenyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-phenyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-33-24-14-8-9-21(16-24)28-25(31)19-29(22-10-4-2-5-11-22)26(32)15-20-17-27-30(18-20)23-12-6-3-7-13-23/h2-14,16-18H,15,19H2,1H3,(H,28,31)