N-[2-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]propanamide Openeye Name: N-[2-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrazol-3-yl]propanamide CAS Name: N-[2-(4-chlorophenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-pyrazolyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrazol-3-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrazol-3-yl]propionamide Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(=O)NC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H26ClN5O3/c1-3-22(31)27-23-21(16-26-30(23)18-9-7-17(25)8-10-18)24(32)29-13-11-28(12-14-29)19-5-4-6-20(15-19)33-2/h4-10,15-16H,3,11-14H2,1-2H3,(H,27,31)