[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-(4-naphthalen-1-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-(4-naphthalen-1-ylpiperazin-1-yl)methanone Openeye Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(1-naphthyl)piperazin-1-yl]methanone CAS Name: [2-(3-methoxyphenyl)-5-methyl-3-pyrazolyl]-[4-(1-naphthalenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-(4-naphthalen-1-ylpiperazin-1-yl)methanone Traditional Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(1-naphthyl)piperazino]methanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H26N4O2/c1-19-17-25(30(27-19)21-9-6-10-22(18-21)32-2)26(31)29-15-13-28(14-16-29)24-12-5-8-20-7-3-4-11-23(20)24/h3-12,17-18H,13-16H2,1-2H3