2-[2-[3-methyl-5-(2-methylpropyl)pyrazol-1-yl]-4-oxidanylidene-quinazolin-3-yl]oxyethanamide

Systemtic Name: 2-[2-[3-methyl-5-(2-methylpropyl)pyrazol-1-yl]-4-oxidanylidene-quinazolin-3-yl]oxyethanamide Openeye Name: 2-[2-(5-isobutyl-3-methyl-pyrazol-1-yl)-4-oxo-quinazolin-3-yl]oxyacetamide CAS Name: 2-[[2-[3-methyl-5-(2-methylpropyl)-1-pyrazolyl]-4-oxo-3-quinazolinyl]oxy]acetamide IUPAC Name: 2-[2-[3-methyl-5-(2-methylpropyl)pyrazol-1-yl]-4-oxoquinazolin-3-yl]oxyacetamide Traditional Name: 2-[2-(5-isobutyl-3-methyl-pyrazol-1-yl)-4-keto-quinazolin-3-yl]oxyacetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(C)C)C2=NC3=CC=CC=C3C(=O)N2OCC(=O)N

Isomeric SMILES

CC1=NN(C(=C1)CC(C)C)C2=NC3=CC=CC=C3C(=O)N2OCC(=O)N

InChI

InChI=1S/C18H21N5O3/c1-11(2)8-13-9-12(3)21-22(13)18-20-15-7-5-4-6-14(15)17(25)23(18)26-10-16(19)24/h4-7,9,11H,8,10H2,1-3H3,(H2,19,24)