N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-4-pyrazol-1-yl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-4-pyrazol-1-ylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-pyrazol-1-yl-benzamide 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=C(C=C2)N3C=CC=N3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

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