(6-methyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-methyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone Openeye Name: (6-methyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone CAS Name: (6-methyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (6-methyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone Traditional Name: (6-methyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCC3C2=NN(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1OCC3C2=NN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H15N3O2/c1-11-4-2-6-14-15-13(10-22-16(11)14)9-20(19-15)17(21)12-5-3-7-18-8-12/h2-8,13H,9-10H2,1H3