N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN5O2/c1-22-13-16(18(21-22)26-2)17(25)20-7-8-23-9-11-24(12-10-23)15-5-3-14(19)4-6-15/h3-6,13H,7-12H2,1-2H3,(H,20,25)