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

Systemtic Name: N-cycloheptyl-N'-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-cycloheptyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide CAS Name: N-cycloheptyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-cycloheptyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-cycloheptyl-N'-[2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NC2CCCCCC2)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NC2CCCCCC2)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C21H28N6O3/c1-13-12-17(24-20(30)19(29)22-14-8-4-2-3-5-9-14)27(26-13)21-23-16-11-7-6-10-15(16)18(28)25-21/h12,14H,2-11H2,1H3,(H,22,29)(H,24,30)(H,23,25,28)