3-(6-methoxynaphthalen-2-yl)-5-(pyrrolidin-1-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)indazole

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-5-(pyrrolidin-1-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)indazole Openeye Name: 3-(6-methoxy-2-naphthyl)-5-(pyrrolidin-1-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)indazole CAS Name: 3-(6-methoxy-2-naphthalenyl)-5-(1-pyrrolidinylmethyl)-1-(1H-1,2,4-triazol-5-yl)indazole IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-5-(pyrrolidin-1-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)indazole Traditional Name: 3-(6-methoxy-2-naphthyl)-5-(pyrrolidinomethyl)-1-(1H-1,2,4-triazol-5-yl)indazole Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN(C4=C3C=C(C=C4)CN5CCCC5)C6=NC=NN6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN(C4=C3C=C(C=C4)CN5CCCC5)C6=NC=NN6

InChI

InChI=1S/C25H24N6O/c1-32-21-8-7-18-13-20(6-5-19(18)14-21)24-22-12-17(15-30-10-2-3-11-30)4-9-23(22)31(29-24)25-26-16-27-28-25/h4-9,12-14,16H,2-3,10-11,15H2,1H3,(H,26,27,28)