(8-tert-butyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (8-tert-butyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone Openeye Name: (8-tert-butyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone CAS Name: (8-tert-butyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (8-tert-butyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone Traditional Name: (8-tert-butyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC3C2=NN(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC3C2=NN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O2/c1-20(2,3)15-6-7-17-16(9-15)18-14(12-25-17)11-23(22-18)19(24)13-5-4-8-21-10-13/h4-10,14H,11-12H2,1-3H3