2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C19H27N5O/c1-15(2)24-18(7-8-20-24)21-19(25)14-22-9-11-23(12-10-22)17-6-4-5-16(3)13-17/h4-8,13,15H,9-12,14H2,1-3H3,(H,21,25)