2-[5-azanyl-3-(1,5-dimethylpyrazol-3-yl)-1-(2-hydroxyethyl)pyrazol-4-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[5-azanyl-3-(1,5-dimethylpyrazol-3-yl)-1-(2-hydroxyethyl)pyrazol-4-yl]-1H-quinazolin-4-one Openeye Name: 2-[5-amino-3-(1,5-dimethylpyrazol-3-yl)-1-(2-hydroxyethyl)pyrazol-4-yl]-1H-quinazolin-4-one CAS Name: 2-[5-amino-3-(1,5-dimethyl-3-pyrazolyl)-1-(2-hydroxyethyl)-4-pyrazolyl]-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-3-(1,5-dimethylpyrazol-3-yl)-1-(2-hydroxyethyl)pyrazol-4-yl]-1H-quinazolin-4-one Traditional Name: 2-[5-amino-3-(1,5-dimethylpyrazol-3-yl)-1-(2-hydroxyethyl)pyrazol-4-yl]-1H-quinazolin-4-one Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=NN(C(=C2C3=NC(=O)C4=CC=CC=C4N3)N)CCO

Isomeric SMILES

CC1=CC(=NN1C)C2=NN(C(=C2C3=NC(=O)C4=CC=CC=C4N3)N)CCO

InChI

InChI=1S/C18H19N7O2/c1-10-9-13(22-24(10)2)15-14(16(19)25(23-15)7-8-26)17-20-12-6-4-3-5-11(12)18(27)21-17/h3-6,9,26H,7-8,19H2,1-2H3,(H,20,21,27)