N-[4-[2-ethanoyl-3-(8-methoxynaphthalen-1-yl)-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-ethanoyl-3-(8-methoxynaphthalen-1-yl)-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-acetyl-3-(8-methoxy-1-naphthyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-acetyl-3-(8-methoxy-1-naphthalenyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-acetyl-3-(8-methoxynaphthalen-1-yl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[1-acetyl-5-(8-methoxy-1-naphthyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC4=C3C(=CC=C4)OC)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC4=C3C(=CC=C4)OC)C(=O)C

InChI

InChI=1S/C24H23N3O3/c1-15(28)25-19-12-10-17(11-13-19)21-14-22(27(26-21)16(2)29)20-8-4-6-18-7-5-9-23(30-3)24(18)20/h4-13,22H,14H2,1-3H3,(H,25,28)