ethyl 5-azanyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylate

Systemtic Name: ethyl 5-azanyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylate Openeye Name: ethyl 5-amino-2-[(E)-2-(4-methoxyphenyl)vinyl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylate CAS Name: 5-amino-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylate Traditional Name: 5-amino-2-[(E)-2-(4-methoxyphenyl)vinyl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylic acid ethyl ester Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NC(=N1)C=CC2=CC=C(C=C2)OC)NC3=NNC(=C3)C)N

Isomeric SMILES

CCOC(=O)C1=C(C(=NC(=N1)/C=C/C2=CC=C(C=C2)OC)NC3=NNC(=C3)C)N

InChI

InChI=1S/C20H22N6O3/c1-4-29-20(27)18-17(21)19(24-16-11-12(2)25-26-16)23-15(22-18)10-7-13-5-8-14(28-3)9-6-13/h5-11H,4,21H2,1-3H3,(H2,22,23,24,25,26)/b10-7+