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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N=N2)(C(=O)CCC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(N=N2)(C(=O)CCC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C23H21N3O2/c1-28-20-11-9-18(10-12-20)21-15-23(24,26-25-21)22(27)13-7-16-6-8-17-4-2-3-5-19(17)14-16/h2-6,8-12,14-15H,7,13,24H2,1H3