N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C21H27N7O3 MolecularWeight: 425.48418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CN(N=C2OC)C)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CN(N=C2OC)C)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C21H27N7O3/c1-21(2,3)15-10-16(23-18(30)13-11-27(4)26-19(13)31-5)28(25-15)20-22-14-9-7-6-8-12(14)17(29)24-20/h10-11H,6-9H2,1-5H3,(H,23,30)(H,22,24,29)