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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-pyrazol-1-ylpropyl)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)NCCCN3C=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C18H21N5O2/c1-14-5-2-6-15-17(14)20-13-22(18(15)25)12-7-16(24)19-8-3-10-23-11-4-9-21-23/h2,4-6,9,11,13H,3,7-8,10,12H2,1H3,(H,19,24)