N-[5-[7-[3-(1-methoxycyclopropyl)propoxy]quinolin-4-yl]oxypyridin-2-yl]-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-[7-[3-(1-methoxycyclopropyl)propoxy]quinolin-4-yl]oxypyridin-2-yl]-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[5-[[7-[3-(1-methoxycyclopropyl)propoxy]-4-quinolyl]oxy]-2-pyridyl]-1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[5-[[7-[3-(1-methoxycyclopropyl)propoxy]-4-quinolinyl]oxy]-2-pyridinyl]-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[7-[3-(1-methoxycyclopropyl)propoxy]quinolin-4-yl]oxypyridin-2-yl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 3-keto-N-[5-[[7-[3-(1-methoxycyclopropyl)propoxy]-4-quinolyl]oxy]-2-pyridyl]-1,5-dimethyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C33H33N5O5 MolecularWeight: 579.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCCCC6(CC6)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCCCC6(CC6)OC

InChI

InChI=1S/C33H33N5O5/c1-22-30(32(40)38(37(22)2)23-8-5-4-6-9-23)31(39)36-29-13-11-25(21-35-29)43-28-14-18-34-27-20-24(10-12-26(27)28)42-19-7-15-33(41-3)16-17-33/h4-6,8-14,18,20-21H,7,15-17,19H2,1-3H3,(H,35,36,39)