2-chloranyl-N,N-diethyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c1-3-27(4-2)23(30)20-12-11-18(14-21(20)24)26-22(29)13-10-17-15-25-28(16-17)19-8-6-5-7-9-19/h5-16H,3-4H2,1-2H3,(H,26,29)/b13-10+