2-(5-azanyl-3-cyclopropyl-pyrazol-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 2-(5-azanyl-3-cyclopropyl-pyrazol-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-(5-amino-3-cyclopropyl-1-pyrazolyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-3-cyclopropylpyrazol-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)N

InChI

InChI=1S/C14H17N5O/c15-12-7-11(8-5-6-8)18-19(12)14-16-10-4-2-1-3-9(10)13(20)17-14/h7-8H,1-6,15H2,(H,16,17,20)