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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O4/c1-30-20-9-5-3-7-17(20)11-12-22(28)26-19-14-25-27(15-19)16-23(29)24-13-18-8-4-6-10-21(18)31-2/h3-10,14-15H,11-13,16H2,1-2H3,(H,24,29)(H,26,28)