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

Systemtic Name: diethyl-[(3R)-1-[5-methyl-1-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]pyrazol-4-yl]carbonylpyrrolidin-3-yl]azanium Openeye Name: diethyl-[(3R)-1-[5-methyl-1-[4-(5-methyl-2-furyl)pyrimidin-2-yl]pyrazole-4-carbonyl]pyrrolidin-3-yl]ammonium CAS Name: diethyl-[(3R)-1-[[5-methyl-1-[4-(5-methyl-2-furanyl)-2-pyrimidinyl]-4-pyrazolyl]-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: diethyl-[(3R)-1-[5-methyl-1-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]pyrazole-4-carbonyl]pyrrolidin-3-yl]azanium Traditional Name: diethyl-[(3R)-1-[5-methyl-1-[4-(5-methyl-2-furyl)pyrimidin-2-yl]pyrazole-4-carbonyl]pyrrolidin-3-yl]ammonium Formula: C22H29N6O2+ MolecularWeight: 409.50466

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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=C(O4)C)C

Isomeric SMILES

CC[NH+](CC)[C@@H]1CCN(C1)C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC=C(O4)C)C

InChI

InChI=1S/C22H28N6O2/c1-5-26(6-2)17-10-12-27(14-17)21(29)18-13-24-28(16(18)4)22-23-11-9-19(25-22)20-8-7-15(3)30-20/h7-9,11,13,17H,5-6,10,12,14H2,1-4H3/p+1/t17-/m1/s1