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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(5-methylpyrazol-1-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(5-methyl-1-pyrazolyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(5-methylpyrazol-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-3-12-22(13-17-8-9-18(20)25-17)19(24)15-4-6-16(7-5-15)23-14(2)10-11-21-23/h3-11H,1,12-13H2,2H3