5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxypyridin-3-yl)-1H-indazole

Systemtic Name: 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxypyridin-3-yl)-1H-indazole Openeye Name: 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridyl)-1H-indazole CAS Name: 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole IUPAC Name: 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxypyridin-3-yl)-1H-indazole Traditional Name: 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridyl)-1H-indazole Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNC(=N4)CC5CC5

Isomeric SMILES

COC1=NC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNC(=N4)CC5CC5

InChI

InChI=1S/C19H18N6O/c1-26-17-7-5-13(10-20-17)18-14-9-12(4-6-15(14)22-24-18)19-21-16(23-25-19)8-11-2-3-11/h4-7,9-11H,2-3,8H2,1H3,(H,22,24)(H,21,23,25)