4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H27N5O/c1-4-24-14-17(16(3)21-24)13-22-8-10-23(11-9-22)19(25)20-18-7-5-6-15(2)12-18/h5-7,12,14H,4,8-11,13H2,1-3H3,(H,20,25)