2-(5-azanyl-1-methyl-3-propyl-pyrazol-4-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(5-azanyl-1-methyl-3-propyl-pyrazol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-(5-amino-1-methyl-3-propyl-pyrazol-4-yl)-1H-quinazolin-4-one CAS Name: 2-(5-amino-1-methyl-3-propyl-4-pyrazolyl)-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-1-methyl-3-propylpyrazol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-(5-amino-1-methyl-3-propyl-pyrazol-4-yl)-1H-quinazolin-4-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1C2=NC(=O)C3=CC=CC=C3N2)N)C

Isomeric SMILES

CCCC1=NN(C(=C1C2=NC(=O)C3=CC=CC=C3N2)N)C

InChI

InChI=1S/C15H17N5O/c1-3-6-11-12(13(16)20(2)19-11)14-17-10-8-5-4-7-9(10)15(21)18-14/h4-5,7-8H,3,6,16H2,1-2H3,(H,17,18,21)