[4-(3-ethylphenyl)piperazin-1-yl]-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]methanone

Systemtic Name: [4-(3-ethylphenyl)piperazin-1-yl]-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]methanone Openeye Name: [4-(3-ethylphenyl)piperazin-1-yl]-[5-methyl-2-(m-tolyl)pyrazol-3-yl]methanone CAS Name: [4-(3-ethylphenyl)-1-piperazinyl]-[5-methyl-2-(3-methylphenyl)-3-pyrazolyl]methanone IUPAC Name: [4-(3-ethylphenyl)piperazin-1-yl]-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]methanone Traditional Name: [4-(3-ethylphenyl)piperazino]-[5-methyl-2-(m-tolyl)pyrazol-3-yl]methanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC(=C4)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC(=C4)C)C

InChI

InChI=1S/C24H28N4O/c1-4-20-8-6-9-21(17-20)26-11-13-27(14-12-26)24(29)23-16-19(3)25-28(23)22-10-5-7-18(2)15-22/h5-10,15-17H,4,11-14H2,1-3H3