4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(1-pyrazol-1-ylpropan-2-yl)butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(1-pyrazol-1-ylpropan-2-yl)butanamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[1-(1-pyrazolyl)propan-2-yl]butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(1-pyrazol-1-ylpropan-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)butyramide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

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