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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C

InChI

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