2-[3-azanyl-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1H-pyrazol-4-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[3-azanyl-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1H-pyrazol-4-yl]-1H-quinazolin-4-one Openeye Name: 2-[3-amino-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1H-pyrazol-4-yl]-1H-quinazolin-4-one CAS Name: 2-[3-amino-5-(5-tert-butyl-1-methyl-3-pyrazolyl)-1H-pyrazol-4-yl]-1H-quinazolin-4-one IUPAC Name: 2-[3-amino-5-(5-tert-butyl-1-methylpyrazol-3-yl)-1H-pyrazol-4-yl]-1H-quinazolin-4-one Traditional Name: 2-[3-amino-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1H-pyrazol-4-yl]-1H-quinazolin-4-one Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C)C2=C(C(=NN2)N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)C2=C(C(=NN2)N)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H21N7O/c1-19(2,3)13-9-12(25-26(13)4)15-14(16(20)24-23-15)17-21-11-8-6-5-7-10(11)18(27)22-17/h5-9H,1-4H3,(H3,20,23,24)(H,21,22,27)