2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydroindazol-5-amine

Systemtic Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydroindazol-5-amine Openeye Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydroindazol-5-amine CAS Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-4,5,6,7-tetrahydroindazol-5-amine IUPAC Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydroindazol-5-amine Traditional Name: [2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-(4-pyrrolidinobenzyl)amine Formula: C27H30N6O MolecularWeight: 454.5667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC5=CC=C(C=C5)N6CCCC6

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC5=CC=C(C=C5)N6CCCC6

InChI

InChI=1S/C27H30N6O/c1-34-26-11-10-24-27(30-26)25(12-13-28-24)33-18-20-16-21(6-9-23(20)31-33)29-17-19-4-7-22(8-5-19)32-14-2-3-15-32/h4-5,7-8,10-13,18,21,29H,2-3,6,9,14-17H2,1H3