N-[(5-chloranylthiophen-2-yl)methyl]-3-phenyl-N-prop-2-enyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-phenyl-N-prop-2-enyl-1H-pyrazole-5-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-phenyl-N-prop-2-enyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-phenyl-N-prop-2-enyl-1H-pyrazole-5-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-2-10-22(12-14-8-9-17(19)24-14)18(23)16-11-15(20-21-16)13-6-4-3-5-7-13/h2-9,11H,1,10,12H2,(H,20,21)