2-[[5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazol-4-yl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazol-4-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[5-cyclopropyl-1-[4-(3-methoxyphenyl)-2-pyrimidinyl]-4-pyrazolyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carbonyl]amino]ethyl-diethylazanium Traditional Name: 2-[[5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carbonyl]amino]ethyl-diethyl-ammonium Formula: C24H31N6O2+ MolecularWeight: 435.54194

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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=C3)OC)C4CC4

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC(=CC=C3)OC)C4CC4

InChI

InChI=1S/C24H30N6O2/c1-4-29(5-2)14-13-25-23(31)20-16-27-30(22(20)17-9-10-17)24-26-12-11-21(28-24)18-7-6-8-19(15-18)32-3/h6-8,11-12,15-17H,4-5,9-10,13-14H2,1-3H3,(H,25,31)/p+1