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

Systemtic Name: N-cyclohexyl-N'-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-cyclohexyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide CAS Name: N-cyclohexyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-cyclohexyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-cyclohexyl-N'-[2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NC2CCCCC2)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NC2CCCCC2)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C20H26N6O3/c1-12-11-16(23-19(29)18(28)21-13-7-3-2-4-8-13)26(25-12)20-22-15-10-6-5-9-14(15)17(27)24-20/h11,13H,2-10H2,1H3,(H,21,28)(H,23,29)(H,22,24,27)