1-(4-azanylquinazolin-7-yl)-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(4-azanylquinazolin-7-yl)-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(4-aminoquinazolin-7-yl)-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(4-amino-7-quinazolinyl)-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(4-aminoquinazolin-7-yl)-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(4-aminoquinazolin-7-yl)-3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC4=C(C=C3)C(=NC=N4)N

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC4=C(C=C3)C(=NC=N4)N

InChI

InChI=1S/C19H21N5O/c1-4-13-17-15(8-19(2,3)9-16(17)25)24(23-13)11-5-6-12-14(7-11)21-10-22-18(12)20/h5-7,10H,4,8-9H2,1-3H3,(H2,20,21,22)