N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C(=O)NCCCC3=C(C(=NN3)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)C(=O)NCCCC3=C(C(=NN3)N)C#N)Cl

InChI

InChI=1S/C18H16ClN5OS/c19-12-5-3-11(4-6-12)15-7-8-16(26-15)18(25)22-9-1-2-14-13(10-20)17(21)24-23-14/h3-8H,1-2,9H2,(H,22,25)(H3,21,23,24)