(E)-N-[3-(diethylaminomethyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylaminomethyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylaminomethyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(diethylaminomethyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylaminomethyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylaminomethyl)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O/c1-3-26(4-2)17-19-9-8-10-21(15-19)25-23(28)14-13-20-16-24-27(18-20)22-11-6-5-7-12-22/h5-16,18H,3-4,17H2,1-2H3,(H,25,28)/b14-13+