diethyl-[2-[[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]carbonyl-methyl-amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]carbonyl-methyl-amino]ethyl]azanium Openeye Name: diethyl-[2-[[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carbonyl]-methyl-amino]ethyl]ammonium CAS Name: diethyl-[2-[[[1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-oxomethyl]-methylamino]ethyl]ammonium IUPAC Name: diethyl-[2-[[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methylpyrazole-4-carbonyl]-methylamino]ethyl]azanium Traditional Name: diethyl-[2-[[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carbonyl]-methyl-amino]ethyl]ammonium Formula: C23H31N6O2+ MolecularWeight: 423.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C)C(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC[NH+](CC)CCN(C)C(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H30N6O2/c1-6-28(7-2)15-14-27(4)22(30)19-16-25-29(17(19)3)23-24-13-12-20(26-23)18-10-8-9-11-21(18)31-5/h8-13,16H,6-7,14-15H2,1-5H3/p+1