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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[3-(4-ethylphenyl)-1H-pyrazol-5-yl]methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C23H25ClN4O/c1-3-17-5-7-18(8-6-17)20-15-21(26-25-20)23(29)28-12-10-27(11-13-28)22-14-19(24)9-4-16(22)2/h4-9,14-15H,3,10-13H2,1-2H3,(H,25,26)