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

Systemtic Name: 3-methyl-N-[4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]phenyl]butyramide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-17(2)14-23(29)26-20-11-9-19(10-12-20)25-22(28)13-8-18-15-24-27(16-18)21-6-4-3-5-7-21/h3-13,15-17H,14H2,1-2H3,(H,25,28)(H,26,29)/b13-8+