N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-5,6,7,8-tetrahydroquinazolin-3-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-5,6,7,8-tetrahydroquinazolin-3-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]acetamide CAS Name: N-tert-butyl-2-[2-(3,5-dimethyl-1-pyrazolyl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]acetamide IUPAC Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]acetamide Traditional Name: N-tert-butyl-2-[2-(3,5-dimethylpyrazol-1-yl)-4-keto-5,6,7,8-tetrahydroquinazolin-3-yl]acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(CCCC3)C(=O)N2CC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(CCCC3)C(=O)N2CC(=O)NC(C)(C)C)C

InChI

InChI=1S/C19H27N5O2/c1-12-10-13(2)24(22-12)18-20-15-9-7-6-8-14(15)17(26)23(18)11-16(25)21-19(3,4)5/h10H,6-9,11H2,1-5H3,(H,21,25)