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

Systemtic Name: 3-(diethylamino)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide Openeye Name: 3-(diethylamino)-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propanamide CAS Name: 3-(diethylamino)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]propanamide IUPAC Name: 3-(diethylamino)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide Traditional Name: 3-(diethylamino)-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propionamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O/c1-6-23(7-2)13-12-20(25)22-16(4)18-14-21-24(17(18)5)19-11-9-8-10-15(19)3/h8-11,14,16H,6-7,12-13H2,1-5H3,(H,22,25)/t16-/m1/s1