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

Systemtic Name: N-cyclododecyl-N'-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-cyclododecyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide CAS Name: N-cyclododecyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-cyclododecyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-cyclododecyl-N'-[2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C26H38N6O3 MolecularWeight: 482.61832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C26H38N6O3/c1-18-17-22(32(31-18)26-28-21-16-12-11-15-20(21)23(33)30-26)29-25(35)24(34)27-19-13-9-7-5-3-2-4-6-8-10-14-19/h17,19H,2-16H2,1H3,(H,27,34)(H,29,35)(H,28,30,33)