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N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-oxidanylidene-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]ethanamide

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-oxidanylidene-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]ethanamide

Systemtic Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-oxidanylidene-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]ethanamide
Openeye Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-oxo-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]acetamide
CAS Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-oxo-4-[2-(1-pyrrolidinyl)ethoxy]-1-cyclohexa-1,3-dienyl]acetamide
IUPAC Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-oxo-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]acetamide
Traditional Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-keto-4-(2-pyrrolidinoethoxy)cyclohexa-1,3-dien-1-yl]acetamide
Formula: C20H26N4O3
MolecularWeight: 370.44544
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C(=O)C2)CC(=O)NC3=NNC(=C3)C4CC4


Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C(=O)C2)CC(=O)NC3=NNC(=C3)C4CC4


InChI

InChI=1S/C20H26N4O3/c25-18-12-16(27-10-9-24-7-1-2-8-24)6-5-15(18)11-20(26)21-19-13-17(22-23-19)14-3-4-14/h5-6,13-14H,1-4,7-12H2,(H2,21,22,23,26)


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