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

Systemtic Name: 4-[[(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)acryloyl]amino]-N-methyl-benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)NC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN4O2/c1-15-19(21(23)27(26-15)14-16-6-4-3-5-7-16)12-13-20(28)25-18-10-8-17(9-11-18)22(29)24-2/h3-13H,14H2,1-2H3,(H,24,29)(H,25,28)/b13-12+