N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]chromene-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H21N3O3/c1-14-8-4-6-10-20(14)26-16(3)19(13-24-26)15(2)25-22(27)18-12-17-9-5-7-11-21(17)29-23(18)28/h4-13,15H,1-3H3,(H,25,27)