3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[1-(1-pyrazolyl)propan-2-yl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C18H21N5O2/c1-13-5-3-6-15-17(13)19-12-22(18(15)25)10-7-16(24)21-14(2)11-23-9-4-8-20-23/h3-6,8-9,12,14H,7,10-11H2,1-2H3,(H,21,24)