N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(4-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-[3-(4-chloro-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-[4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(4-chloro-2-methylpyrazol-3-yl)-4-methoxyphenyl]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(p-tolyl)piperazino]acetamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)C4=C(C=NN4C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)C4=C(C=NN4C)Cl

InChI

InChI=1S/C24H28ClN5O2/c1-17-4-7-19(8-5-17)30-12-10-29(11-13-30)16-23(31)27-18-6-9-22(32-3)20(14-18)24-21(25)15-26-28(24)2/h4-9,14-15H,10-13,16H2,1-3H3,(H,27,31)