1-(4-methoxyphenyl)-7-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-7-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-7-(1-naphthylmethyl)-4,5,6,7-tetrahydroindazole-3-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-7-(1-naphthalenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-7-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)-7-(1-naphthylmethyl)-4,5,6,7-tetrahydroindazole-3-carbaldehyde Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCCC3CC4=CC=CC5=CC=CC=C54)C(=N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCCC3CC4=CC=CC5=CC=CC=C54)C(=N2)C=O

InChI

InChI=1S/C26H24N2O2/c1-30-22-14-12-21(13-15-22)28-26-20(9-5-11-24(26)25(17-29)27-28)16-19-8-4-7-18-6-2-3-10-23(18)19/h2-4,6-8,10,12-15,17,20H,5,9,11,16H2,1H3