2-(diethylamino)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide Openeye Name: 2-(diethylamino)-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(diethylamino)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(diethylamino)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]acetamide Traditional Name: 2-(diethylamino)-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC(C)C1=C(N(N=C1)C2=CC=CC=C2C)C

Isomeric SMILES

CCN(CC)CC(=O)N[C@H](C)C1=C(N(N=C1)C2=CC=CC=C2C)C

InChI

InChI=1S/C19H28N4O/c1-6-22(7-2)13-19(24)21-15(4)17-12-20-23(16(17)5)18-11-9-8-10-14(18)3/h8-12,15H,6-7,13H2,1-5H3,(H,21,24)/t15-/m1/s1