5-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-2-oxochromen-7-yl)-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

InChI

InChI=1S/C22H19N3O3/c1-13-5-4-6-17(9-13)25-15(3)19(12-23-25)22(27)24-16-7-8-18-14(2)10-21(26)28-20(18)11-16/h4-12H,1-3H3,(H,24,27)