5-[(2-ethyl-1,2,4-triazol-3-yl)methoxy]-3-phenyl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 5-[(2-ethyl-1,2,4-triazol-3-yl)methoxy]-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-[(2-ethyl-1,2,4-triazol-3-yl)methoxy]-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-[(2-ethyl-1,2,4-triazol-3-yl)methoxy]-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-[(2-ethyl-1,2,4-triazol-3-yl)methoxy]-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-[(2-ethyl-1,2,4-triazol-3-yl)methoxy]-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC=N1)COC2=NC3=C(C=NN3C4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

CCN1C(=NC=N1)COC2=NC3=C(C=NN3C4=CC=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C21H18N6O/c1-2-26-19(22-14-24-26)13-28-21-17-11-7-6-10-16(17)18-12-23-27(20(18)25-21)15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3