N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C18H14ClN5OS/c19-13-9-20-24(11-13)10-12-3-1-4-14(7-12)21-18(25)16-8-15(22-23-16)17-5-2-6-26-17/h1-9,11H,10H2,(H,21,25)(H,22,23)