N-[[1-(3-chlorophenyl)-5-(4-methylpiperazin-1-yl)-3-propyl-pyrazol-4-yl]methyl]-2-methoxy-ethanamine

Systemtic Name: N-[[1-(3-chlorophenyl)-5-(4-methylpiperazin-1-yl)-3-propyl-pyrazol-4-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-[[1-(3-chlorophenyl)-5-(4-methylpiperazin-1-yl)-3-propyl-pyrazol-4-yl]methyl]-2-methoxy-ethanamine CAS Name: N-[[1-(3-chlorophenyl)-5-(4-methyl-1-piperazinyl)-3-propyl-4-pyrazolyl]methyl]-2-methoxyethanamine IUPAC Name: N-[[1-(3-chlorophenyl)-5-(4-methylpiperazin-1-yl)-3-propylpyrazol-4-yl]methyl]-2-methoxyethanamine Traditional Name: [1-(3-chlorophenyl)-5-(4-methylpiperazino)-3-propyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amine Formula: C21H32ClN5O MolecularWeight: 405.96468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1CNCCOC)N2CCN(CC2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=NN(C(=C1CNCCOC)N2CCN(CC2)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H32ClN5O/c1-4-6-20-19(16-23-9-14-28-3)21(26-12-10-25(2)11-13-26)27(24-20)18-8-5-7-17(22)15-18/h5,7-8,15,23H,4,6,9-14,16H2,1-3H3