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

Systemtic Name: ethyl 5-azanyl-1-[5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[5-(3-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carboxylic acid ethyl ester Formula: C19H17N5O3S MolecularWeight: 395.43498

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3S/c1-3-27-19(25)13-8-23-24(16(13)20)17-15-14(9-28-18(15)22-10-21-17)11-5-4-6-12(7-11)26-2/h4-10H,3,20H2,1-2H3