6-methyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-methyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-[2-(p-tolylmethyl)pyrazol-3-yl]chromene-3-carboxamide CAS Name: 6-methyl-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methyl-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-oxochromene-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(4-methylbenzyl)pyrazol-3-yl]chromene-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C22H19N3O3/c1-14-3-6-16(7-4-14)12-25-20(9-10-23-25)24-22(27)18-13-28-19-8-5-15(2)11-17(19)21(18)26/h3-11,13H,12H2,1-2H3,(H,24,27)