3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-pyrazol-4-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-pyrazol-4-ylidene-2H-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-pyrazol-4-ylidene-2H-1,2,4-oxadiazole CAS Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-(4-pyrazolylidene)-2H-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-pyrazol-4-ylidene-2H-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-pyrazol-4-ylidene-2H-1,2,4-oxadiazole Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CNCCC2=C1C3=NC(=C4C=NN=C4)ON3

Isomeric SMILES

CC1=NC=C2CNCCC2=C1C3=NC(=C4C=NN=C4)ON3

InChI

InChI=1S/C14H14N6O/c1-8-12(11-2-3-15-4-9(11)5-16-8)13-19-14(21-20-13)10-6-17-18-7-10/h5-7,15H,2-4H2,1H3,(H,19,20)