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

Systemtic Name: N'-tert-butyl-N-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N'-tert-butyl-N-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide CAS Name: N'-tert-butyl-N-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N'-tert-butyl-N-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N'-tert-butyl-N-[2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NC(C)(C)C)C2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NC(C)(C)C)C2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C18H24N6O3/c1-10-9-13(20-15(26)16(27)22-18(2,3)4)24(23-10)17-19-12-8-6-5-7-11(12)14(25)21-17/h9H,5-8H2,1-4H3,(H,20,26)(H,22,27)(H,19,21,25)