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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-27(17-20-16-26-28(18-20)21-6-4-3-5-7-21)24(30)14-15-25-23(29)13-10-19-8-11-22(31-2)12-9-19/h3-13,16,18H,14-15,17H2,1-2H3,(H,25,29)/b13-10+