ethyl 5-azanyl-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate CAS Name: 5-amino-1-(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate Traditional Name: 5-amino-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylic acid ethyl ester Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4)N

InChI

InChI=1S/C19H17N5O2S/c1-3-26-19(25)13-9-23-24(16(13)20)17-15-14(12-7-5-4-6-8-12)11(2)27-18(15)22-10-21-17/h4-10H,3,20H2,1-2H3