N-(3,5-dimethylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C21H21N3O2/c1-13-4-5-19-18(9-13)21-16(12-26-19)10-22-24(21)11-20(25)23-17-7-14(2)6-15(3)8-17/h4-10H,11-12H2,1-3H3,(H,23,25)