(3E)-N-(1-aminocarbonylcyclopentyl)-2-(6-methoxypyridin-3-yl)-3-pyrrol-2-ylidene-1H-pyrazole-5-carboxamide

Systemtic Name: (3E)-N-(1-aminocarbonylcyclopentyl)-2-(6-methoxypyridin-3-yl)-3-pyrrol-2-ylidene-1H-pyrazole-5-carboxamide Openeye Name: (3E)-N-(1-carbamoylcyclopentyl)-2-(6-methoxy-3-pyridyl)-3-pyrrol-2-ylidene-1H-pyrazole-5-carboxamide CAS Name: (3E)-N-(1-carbamoylcyclopentyl)-2-(6-methoxy-3-pyridinyl)-3-(2-pyrrolylidene)-1H-pyrazole-5-carboxamide IUPAC Name: (3E)-N-(1-carbamoylcyclopentyl)-2-(6-methoxypyridin-3-yl)-3-pyrrol-2-ylidene-1H-pyrazole-5-carboxamide Traditional Name: (5E)-N-(1-carbamoylcyclopentyl)-1-(6-methoxy-3-pyridyl)-5-pyrrol-2-ylidene-3-pyrazoline-3-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=C3C=CC=N3)C=C(N2)C(=O)NC4(CCCC4)C(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)N2/C(=C/3\C=CC=N3)/C=C(N2)C(=O)NC4(CCCC4)C(=O)N

InChI

InChI=1S/C20H22N6O3/c1-29-17-7-6-13(12-23-17)26-16(14-5-4-10-22-14)11-15(25-26)18(27)24-20(19(21)28)8-2-3-9-20/h4-7,10-12,25H,2-3,8-9H2,1H3,(H2,21,28)(H,24,27)/b16-14+