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

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(4-o-phenetylpiperazino)methanone Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-3-30-20-12-8-7-11-19(20)26-13-15-27(16-14-26)23(29)21-17(2)25-28(22(21)24)18-9-5-4-6-10-18/h4-12H,3,13-16H2,1-2H3