2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methylcyclohexyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

InChI

InChI=1S/C20H25N3O2/c1-13-7-8-18-16(9-13)20-15(12-25-18)10-21-23(20)11-19(24)22-17-6-4-3-5-14(17)2/h7-10,14,17H,3-6,11-12H2,1-2H3,(H,22,24)