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

Systemtic Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylaminomethyl)benzyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O/c1-3-27(4-2)18-21-12-10-20(11-13-21)16-25-24(29)15-14-22-17-26-28(19-22)23-8-6-5-7-9-23/h5-15,17,19H,3-4,16,18H2,1-2H3,(H,25,29)/b15-14+