N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine Traditional Name: [2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-piperonyl-amine Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H23N5O3/c1-30-23-7-5-19-24(27-23)20(8-9-25-19)29-13-16-11-17(3-4-18(16)28-29)26-12-15-2-6-21-22(10-15)32-14-31-21/h2,5-10,13,17,26H,3-4,11-12,14H2,1H3