N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-30-20-9-7-18(8-10-20)11-13-24-23(29)17-27-16-19(15-25-27)26-22(28)12-14-31-21-5-3-2-4-6-21/h2-10,15-16H,11-14,17H2,1H3,(H,24,29)(H,26,28)