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

Systemtic Name: [6-methyl-5-(5-pyrazol-4-ylidene-2H-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-phenyl-methanone Openeye Name: [6-methyl-5-(5-pyrazol-4-ylidene-2H-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-phenyl-methanone CAS Name: [6-methyl-5-[5-(4-pyrazolylidene)-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-phenylmethanone IUPAC Name: [6-methyl-5-(5-pyrazol-4-ylidene-2H-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-phenylmethanone Traditional Name: [6-methyl-5-(5-pyrazol-4-ylidene-2H-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-phenyl-methanone Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=NN=C4)ON3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=NN=C4)ON3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H18N6O2/c1-13-18(19-25-20(29-26-19)15-10-23-24-11-15)17-7-8-27(12-16(17)9-22-13)21(28)14-5-3-2-4-6-14/h2-6,9-11H,7-8,12H2,1H3,(H,25,26)