1-[3-azanyl-5-(4-methoxyphenyl)pyrazol-3-yl]-2-naphthalen-2-yl-propan-1-one

Systemtic Name: 1-[3-azanyl-5-(4-methoxyphenyl)pyrazol-3-yl]-2-naphthalen-2-yl-propan-1-one Openeye Name: 1-[3-amino-5-(4-methoxyphenyl)pyrazol-3-yl]-2-(2-naphthyl)propan-1-one CAS Name: 1-[3-amino-5-(4-methoxyphenyl)-3-pyrazolyl]-2-(2-naphthalenyl)-1-propanone IUPAC Name: 1-[3-amino-5-(4-methoxyphenyl)pyrazol-3-yl]-2-naphthalen-2-ylpropan-1-one Traditional Name: 1-[3-amino-5-(4-methoxyphenyl)pyrazol-3-yl]-2-(2-naphthyl)propan-1-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)C(=O)C3(C=C(N=N3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)C(=O)C3(C=C(N=N3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H21N3O2/c1-15(18-8-7-16-5-3-4-6-19(16)13-18)22(27)23(24)14-21(25-26-23)17-9-11-20(28-2)12-10-17/h3-15H,24H2,1-2H3