5-(3-azanyl-1H-pyrazol-5-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide

Systemtic Name: 5-(3-azanyl-1H-pyrazol-5-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide Openeye Name: 5-(3-amino-1H-pyrazol-5-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide CAS Name: 5-(3-amino-1H-pyrazol-5-yl)-3-[1-(2-chlorophenyl)ethoxy]-2-thiophenecarboxamide IUPAC Name: 5-(3-amino-1H-pyrazol-5-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide Traditional Name: 5-(3-amino-1H-pyrazol-5-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=CC(=NN3)N)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=CC(=NN3)N)C(=O)N

InChI

InChI=1S/C16H15ClN4O2S/c1-8(9-4-2-3-5-10(9)17)23-12-7-13(24-15(12)16(19)22)11-6-14(18)21-20-11/h2-8H,1H3,(H2,19,22)(H3,18,20,21)