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

Systemtic Name: 1-[3-azanyl-5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-yl]-2-naphthalen-2-yl-propan-1-one Openeye Name: 1-[3-amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-yl]-2-(2-naphthyl)propan-1-one CAS Name: 1-[3-amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-yl]-2-(2-naphthalenyl)-1-propanone IUPAC Name: 1-[3-amino-5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-yl]-2-naphthalen-2-ylpropan-1-one Traditional Name: 1-[3-amino-5-(4-methoxyphenyl)-2-methyl-3-pyrazolin-3-yl]-2-(2-naphthyl)propan-1-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)C(=O)C3(C=C(NN3C)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)C(=O)C3(C=C(NN3C)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H25N3O2/c1-16(19-9-8-17-6-4-5-7-20(17)14-19)23(28)24(25)15-22(26-27(24)2)18-10-12-21(29-3)13-11-18/h4-16,26H,25H2,1-3H3