6-methyl-1H-chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 6-methyl-1H-chromeno[4,3-c]pyrazol-4-one Openeye Name: 6-methyl-1H-chromeno[4,3-c]pyrazol-4-one CAS Name: 6-methyl-1H-[1]benzopyrano[4,3-c]pyrazol-4-one IUPAC Name: 6-methyl-1H-chromeno[4,3-c]pyrazol-4-one Traditional Name: 6-methyl-1H-chromeno[4,3-c]pyrazol-4-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C3=C2NN=C3

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)C3=C2NN=C3

InChI

InChI=1S/C11H8N2O2/c1-6-3-2-4-7-9-8(5-12-13-9)11(14)15-10(6)7/h2-5H,1H3,(H,12,13)