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

Systemtic Name: N-[4-methyl-3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16-7-11-19(25-23(29)18-9-10-18)13-21(16)26-22(28)12-8-17-14-24-27(15-17)20-5-3-2-4-6-20/h2-8,11-15,18H,9-10H2,1H3,(H,25,29)(H,26,28)/b12-8+