4-[(4-methoxyphenyl)methylideneamino]-N,2,5-triphenyl-pyrazol-3-amine

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-N,2,5-triphenyl-pyrazol-3-amine Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-N,2,5-triphenyl-pyrazol-3-amine CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-N,2,5-triphenyl-3-pyrazolamine IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-N,2,5-triphenylpyrazol-3-amine Traditional Name: [4-(p-anisylideneamino)-2,5-diphenyl-pyrazol-3-yl]-phenyl-amine Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O/c1-34-26-19-17-22(18-20-26)21-30-28-27(23-11-5-2-6-12-23)32-33(25-15-9-4-10-16-25)29(28)31-24-13-7-3-8-14-24/h2-21,31H,1H3