ethyl 1-[2-azanyl-6-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[2-azanyl-6-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[2-amino-6-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[2-amino-6-[(4-methoxyphenyl)methylamino]-4-pyrimidinyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-amino-6-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[2-amino-6-(p-anisylamino)pyrimidin-4-yl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=NC(=N2)N)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=NC(=N2)N)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N6O3/c1-4-28-18(26)15-11-22-25(12(15)2)17-9-16(23-19(20)24-17)21-10-13-5-7-14(27-3)8-6-13/h5-9,11H,4,10H2,1-3H3,(H3,20,21,23,24)