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

Systemtic Name: 1-[4-(dimethylamino)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde Openeye Name: 1-[4-(dimethylamino)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde CAS Name: 1-[4-(dimethylamino)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[4-(dimethylamino)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methylpyrazole-4-carbaldehyde Traditional Name: 1-[4-(dimethylamino)-6-(p-anisylamino)-s-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O2/c1-12-14(11-26)10-20-25(12)18-22-16(21-17(23-18)24(2)3)19-9-13-5-7-15(27-4)8-6-13/h5-8,10-11H,9H2,1-4H3,(H,19,21,22,23)