4-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN5O2/c1-29-18-7-5-15(6-8-18)19-14-20(25-24-19)23-21(28)27-11-9-26(10-12-27)17-4-2-3-16(22)13-17/h2-8,13-14H,9-12H2,1H3,(H2,23,24,25,28)