ethyl 5-azanyl-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate CAS Name: 5-amino-1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate Traditional Name: 5-amino-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylic acid ethyl ester Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)N

InChI

InChI=1S/C18H15N5O2S/c1-2-25-18(24)12-8-22-23(15(12)19)16-14-13(11-6-4-3-5-7-11)9-26-17(14)21-10-20-16/h3-10H,2,19H2,1H3