2-[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]-3,4-dimethyl-1H-pyrazol-5-one

Systemtic Name: 2-[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]-3,4-dimethyl-1H-pyrazol-5-one Openeye Name: 2-[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]-3,4-dimethyl-1H-pyrazol-5-one CAS Name: 2-[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]-3,4-dimethyl-1H-pyrazol-5-one IUPAC Name: 2-[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]-3,4-dimethyl-1H-pyrazol-5-one Traditional Name: 1-[4,6-bis(p-anisidino)-s-triazin-2-yl]-4,5-dimethyl-3-pyrazolin-3-one Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(NC1=O)C2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(NC1=O)C2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H23N7O3/c1-13-14(2)29(28-19(13)30)22-26-20(23-15-5-9-17(31-3)10-6-15)25-21(27-22)24-16-7-11-18(32-4)12-8-16/h5-12H,1-4H3,(H,28,30)(H2,23,24,25,26,27)