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

Systemtic Name: 1-[4-(2-hydroxyethylamino)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde Openeye Name: 1-[4-(2-hydroxyethylamino)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde CAS Name: 1-[4-(2-hydroxyethylamino)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[4-(2-hydroxyethylamino)-6-[(4-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-5-methylpyrazole-4-carbaldehyde Traditional Name: 1-[4-(2-hydroxyethylamino)-6-(p-anisylamino)-s-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde Formula: C18H21N7O3 MolecularWeight: 383.40444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O3/c1-12-14(11-27)10-21-25(12)18-23-16(19-7-8-26)22-17(24-18)20-9-13-3-5-15(28-2)6-4-13/h3-6,10-11,26H,7-9H2,1-2H3,(H2,19,20,22,23,24)