1-(8-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone

Systemtic Name: 1-(8-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone Openeye Name: 1-(8-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone CAS Name: 1-(8-methyl-3-phenyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)ethanone IUPAC Name: 1-(8-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone Traditional Name: 1-(8-methyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3C2=NN(C3C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3C2=NN(C3C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-12-8-9-17-15(10-12)18-16(11-23-17)19(21(20-18)13(2)22)14-6-4-3-5-7-14/h3-10,16,19H,11H2,1-2H3