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

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-1H-indole-3-carboxamide Openeye Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-1H-indole-3-carboxamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-1H-indole-3-carboxamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-1H-indole-3-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-1H-indole-3-carboxamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CNC3=CC=CC=C32)C4=NC(=O)C5=C(N4)CCCC5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CNC3=CC=CC=C32)C4=NC(=O)C5=C(N4)CCCC5

InChI

InChI=1S/C24H26N6O2/c1-24(2,3)19-12-20(27-22(32)16-13-25-17-10-6-4-8-14(16)17)30(29-19)23-26-18-11-7-5-9-15(18)21(31)28-23/h4,6,8,10,12-13,25H,5,7,9,11H2,1-3H3,(H,27,32)(H,26,28,31)