1-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-pyrazol-1-yl-ethanone Openeye Name: 1-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-pyrazol-1-yl-ethanone CAS Name: 1-[6-methyl-5-[(5E)-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-(1-pyrazolyl)ethanone IUPAC Name: 1-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-pyrazol-1-ylethanone Traditional Name: 1-[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-pyrazol-1-yl-ethanone Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)C(=O)CN5C=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=N/C(=C\4/C=CC=N4)/ON3)C(=O)CN5C=CC=N5

InChI

InChI=1S/C20H19N7O2/c1-13-18(19-24-20(29-25-19)16-4-2-6-21-16)15-5-9-26(11-14(15)10-22-13)17(28)12-27-8-3-7-23-27/h2-4,6-8,10H,5,9,11-12H2,1H3,(H,24,25)/b20-16+