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

Systemtic Name: 2-methyl-N-[2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]ethyl]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)/C=C/C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-14(2)18(24)20-11-10-19-17(23)9-8-15-12-21-22(13-15)16-6-4-3-5-7-16/h3-9,12-14H,10-11H2,1-2H3,(H,19,23)(H,20,24)/b9-8+