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

Systemtic Name: 2-[5-azanyl-3-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1-methyl-pyrazol-4-yl]-1H-quinazolin-4-one Openeye Name: 2-[5-amino-3-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1-methyl-pyrazol-4-yl]-1H-quinazolin-4-one CAS Name: 2-[5-amino-3-(5-tert-butyl-1-methyl-3-pyrazolyl)-1-methyl-4-pyrazolyl]-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-3-(5-tert-butyl-1-methylpyrazol-3-yl)-1-methylpyrazol-4-yl]-1H-quinazolin-4-one Traditional Name: 2-[5-amino-3-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1-methyl-pyrazol-4-yl]-1H-quinazolin-4-one Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=NC(=O)C4=CC=CC=C4N3)N)C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=NC(=O)C4=CC=CC=C4N3)N)C

InChI

InChI=1S/C20H23N7O/c1-20(2,3)14-10-13(24-26(14)4)16-15(17(21)27(5)25-16)18-22-12-9-7-6-8-11(12)19(28)23-18/h6-10H,21H2,1-5H3,(H,22,23,28)