2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C21H27N3O3/c1-13(2)10-23(11-14(3)4)19(25)12-24-20-16-8-15(5)6-7-18(16)27-21(26)17(20)9-22-24/h6-9,13-14H,10-12H2,1-5H3