(E)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N5O/c1-16-13-17(2)24(23-16)12-6-11-21-20(26)10-9-18-14-22-25(15-18)19-7-4-3-5-8-19/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,21,26)/b10-9+