N-[[3-ethyl-1-(3-methylphenyl)-5-(4-methylpiperazin-1-yl)pyrazol-4-yl]methyl]ethanamine

Systemtic Name: N-[[3-ethyl-1-(3-methylphenyl)-5-(4-methylpiperazin-1-yl)pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[[3-ethyl-5-(4-methylpiperazin-1-yl)-1-(m-tolyl)pyrazol-4-yl]methyl]ethanamine CAS Name: N-[[3-ethyl-1-(3-methylphenyl)-5-(4-methyl-1-piperazinyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[[3-ethyl-1-(3-methylphenyl)-5-(4-methylpiperazin-1-yl)pyrazol-4-yl]methyl]ethanamine Traditional Name: ethyl-[[3-ethyl-5-(4-methylpiperazino)-1-(m-tolyl)pyrazol-4-yl]methyl]amine Formula: C20H31N5 MolecularWeight: 341.49364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CNCC)N2CCN(CC2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=NN(C(=C1CNCC)N2CCN(CC2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H31N5/c1-5-19-18(15-21-6-2)20(24-12-10-23(4)11-13-24)25(22-19)17-9-7-8-16(3)14-17/h7-9,14,21H,5-6,10-13,15H2,1-4H3