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

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]propanamide Traditional Name: 3-besyl-N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]propionamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C24H29N5O4S/c1-24(2,3)19-15-20(26-21(30)13-14-34(32,33)16-9-5-4-6-10-16)29(28-19)23-25-18-12-8-7-11-17(18)22(31)27-23/h4-6,9-10,15H,7-8,11-14H2,1-3H3,(H,26,30)(H,25,27,31)