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

Systemtic Name: diethyl-[2-[[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methylpyrazole-4-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carbonyl]amino]ethyl]ammonium Formula: C22H29N6O2+ MolecularWeight: 409.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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