2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)C

InChI

InChI=1S/C20H19N3O2/c1-13-7-14(2)9-16(8-13)22-19(24)11-23-20-15(10-21-23)12-25-18-6-4-3-5-17(18)20/h3-10H,11-12H2,1-2H3,(H,22,24)