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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N4O3/c1-17(26-22(28)13-10-18-8-11-21(30-2)12-9-18)23(29)24-14-19-15-25-27(16-19)20-6-4-3-5-7-20/h3-13,15-17H,14H2,1-2H3,(H,24,29)(H,26,28)/b13-10+