3-[[(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c1-16-21(23(25)29(28-16)15-17-6-3-2-4-7-17)12-13-22(30)26-20-9-5-8-18(14-20)24(31)27-19-10-11-19/h2-9,12-14,19H,10-11,15H2,1H3,(H,26,30)(H,27,31)/b13-12+