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N-(2-cyclopentyl-5-oxidanylidene-1H-pyrazol-3-yl)-2H-chromene-3-carboxamide

N-(2-cyclopentyl-5-oxidanylidene-1H-pyrazol-3-yl)-2H-chromene-3-carboxamide

Systemtic Name:N-(2-cyclopentyl-5-oxidanylidene-1H-pyrazol-3-yl)-2H-chromene-3-carboxamide
Openeye Name:N-(2-cyclopentyl-5-oxo-1H-pyrazol-3-yl)-2H-chromene-3-carboxamide
CAS Name:N-(2-cyclopentyl-5-oxo-1H-pyrazol-3-yl)-2H-1-benzopyran-3-carboxamide
IUPAC Name:N-(2-cyclopentyl-5-oxo-1H-pyrazol-3-yl)-2H-chromene-3-carboxamide
Traditional Name:N-(2-cyclopentyl-5-keto-3-pyrazolin-3-yl)-2H-chromene-3-carboxamide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=O)N2)NC(=O)C3=CC4=CC=CC=C4OC3


Isomeric SMILES

C1CCC(C1)N2C(=CC(=O)N2)NC(=O)C3=CC4=CC=CC=C4OC3


InChI

InChI=1S/C18H19N3O3/c22-17-10-16(21(20-17)14-6-2-3-7-14)19-18(23)13-9-12-5-1-4-8-15(12)24-11-13/h1,4-5,8-10,14H,2-3,6-7,11H2,(H,19,23)(H,20,22)


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