N-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-[5-methyl-2-(m-tolyl)pyrazol-3-yl]-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[5-methyl-2-(3-methylphenyl)-3-pyrazolyl]-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-[5-methyl-2-(m-tolyl)pyrazol-3-yl]propionamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C)NC(=O)CCC3=C(C4=CC5=C(C=C4OC3=O)OC(=C5C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C)NC(=O)CCC3=C(C4=CC5=C(C=C4OC3=O)OC(=C5C)C)C

InChI

InChI=1S/C28H27N3O4/c1-15-7-6-8-20(11-15)31-26(12-16(2)30-31)29-27(32)10-9-21-18(4)23-13-22-17(3)19(5)34-24(22)14-25(23)35-28(21)33/h6-8,11-14H,9-10H2,1-5H3,(H,29,32)