N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: N-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: N-methyl-3-[[(E)-3-phenylacryloyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-26(17-20-16-25-27(18-20)21-10-6-3-7-11-21)23(29)14-15-24-22(28)13-12-19-8-4-2-5-9-19/h2-13,16,18H,14-15,17H2,1H3,(H,24,28)/b13-12+