1-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-(4-methyl-2-oxochromen-7-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

InChI

InChI=1S/C22H17N3O4/c1-12-9-19(26)29-18-10-13(7-8-14(12)18)23-22(27)20-16-11-28-17-6-4-3-5-15(17)21(16)25(2)24-20/h3-10H,11H2,1-2H3,(H,23,27)