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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1(C=O)NCCO)C2=NC(=NC=N2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(C1(C=O)NCCO)C2=NC(=NC=N2)NCC3=CC=C(C=C3)OC

InChI

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