1-[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde Openeye Name: 1-[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde CAS Name: 1-[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[4,6-bis[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methylpyrazole-4-carbaldehyde Traditional Name: 1-[4,6-bis(p-anisylamino)-s-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC)C=O

Isomeric SMILES

CC1=C(C=NN1C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC)C=O

InChI

InChI=1S/C24H25N7O3/c1-16-19(15-32)14-27-31(16)24-29-22(25-12-17-4-8-20(33-2)9-5-17)28-23(30-24)26-13-18-6-10-21(34-3)11-7-18/h4-11,14-15H,12-13H2,1-3H3,(H2,25,26,28,29,30)