N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-methoxy-pyridin-3-amine CAS Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-methoxypyridin-3-amine Traditional Name: [4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzyl]-(2-methoxy-3-pyridyl)amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O/c1-28-23-20(7-4-12-24-23)25-14-15-8-10-16(11-9-15)21-19-13-17-5-2-3-6-18(17)22(19)27-26-21/h2-12,25H,13-14H2,1H3,(H,26,27)