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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]methyl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C=CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)/C=C/C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-25(15-8-20-16-27-30(18-20)24-4-2-1-3-5-24)29(23-13-14-23)17-19-6-9-21(10-7-19)26(32)28-22-11-12-22/h1-10,15-16,18,22-23H,11-14,17H2,(H,28,32)/b15-8+