(E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-(1-phenyl-4-pyrazolyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3OS/c1-2-12-23(15-18-9-10-19(21)26-18)20(25)11-8-16-13-22-24(14-16)17-6-4-3-5-7-17/h2-11,13-14H,1,12,15H2/b11-8+