N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-4-ethoxy-aniline

Systemtic Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-4-ethoxy-aniline Openeye Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-4-ethoxy-aniline CAS Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-4-ethoxyaniline IUPAC Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-4-ethoxyaniline Traditional Name: [4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzyl]-p-phenetyl-amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O/c1-2-29-21-13-11-20(12-14-21)26-16-17-7-9-18(10-8-17)24-23-15-19-5-3-4-6-22(19)25(23)28-27-24/h3-14,26H,2,15-16H2,1H3,(H,27,28)