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

Systemtic Name: 2-[[5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazol-4-yl]carbonyl-ethyl-amino]ethyl-diethyl-azanium Openeye Name: 2-[[5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carbonyl]-ethyl-amino]ethyl-diethyl-ammonium CAS Name: 2-[[[5-cyclopropyl-1-[4-(3-methoxyphenyl)-2-pyrimidinyl]-4-pyrazolyl]-oxomethyl]-ethylamino]ethyl-diethylammonium IUPAC Name: 2-[[5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carbonyl]-ethylamino]ethyl-diethylazanium Traditional Name: 2-[[5-cyclopropyl-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carbonyl]-ethyl-amino]ethyl-diethyl-ammonium Formula: C26H35N6O2+ MolecularWeight: 463.5951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N6O2/c1-5-30(6-2)15-16-31(7-3)25(33)22-18-28-32(24(22)19-11-12-19)26-27-14-13-23(29-26)20-9-8-10-21(17-20)34-4/h8-10,13-14,17-19H,5-7,11-12,15-16H2,1-4H3/p+1