diethyl-[(3S)-1-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]carbonylpyrrolidin-3-yl]azanium

Systemtic Name: diethyl-[(3S)-1-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]carbonylpyrrolidin-3-yl]azanium Openeye Name: diethyl-[(3S)-1-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carbonyl]pyrrolidin-3-yl]ammonium CAS Name: diethyl-[(3S)-1-[[1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: diethyl-[(3S)-1-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methylpyrazole-4-carbonyl]pyrrolidin-3-yl]azanium Traditional Name: diethyl-[(3S)-1-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carbonyl]pyrrolidin-3-yl]ammonium Formula: C24H31N6O2+ MolecularWeight: 435.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCN(C1)C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC[NH+](CC)[C@H]1CCN(C1)C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H30N6O2/c1-5-28(6-2)18-12-14-29(16-18)23(31)20-15-26-30(17(20)3)24-25-13-11-21(27-24)19-9-7-8-10-22(19)32-4/h7-11,13,15,18H,5-6,12,14,16H2,1-4H3/p+1/t18-/m0/s1