2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(E)-3-pyridin-3-ylprop-2-enyl]-4,5,6,7-tetrahydroindazol-5-amine

Systemtic Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(E)-3-pyridin-3-ylprop-2-enyl]-4,5,6,7-tetrahydroindazol-5-amine Openeye Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(E)-3-(3-pyridyl)allyl]-4,5,6,7-tetrahydroindazol-5-amine CAS Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(E)-3-(3-pyridinyl)prop-2-enyl]-4,5,6,7-tetrahydroindazol-5-amine IUPAC Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(E)-3-pyridin-3-ylprop-2-enyl]-4,5,6,7-tetrahydroindazol-5-amine Traditional Name: [2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-[(E)-3-(3-pyridyl)allyl]amine Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC=CC5=CN=CC=C5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC/C=C/C5=CN=CC=C5

InChI

InChI=1S/C24H24N6O/c1-31-23-9-8-21-24(28-23)22(10-13-27-21)30-16-18-14-19(6-7-20(18)29-30)26-12-3-5-17-4-2-11-25-15-17/h2-5,8-11,13,15-16,19,26H,6-7,12,14H2,1H3/b5-3+