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

Systemtic Name: 3-(2-methoxyphenyl)-N-[1-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[1-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]pyrazol-4-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[1-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[1-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]pyrazol-4-yl]propanamide Traditional Name: N-[1-[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=C(C=N3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=C(C=N3)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N4O3/c1-19(23-12-7-10-20-8-3-5-11-24(20)23)29-27(33)18-31-17-22(16-28-31)30-26(32)15-14-21-9-4-6-13-25(21)34-2/h3-13,16-17,19H,14-15,18H2,1-2H3,(H,29,33)(H,30,32)