N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O4/c1-14-17(21(23)27(26-14)13-15-8-6-5-7-9-15)12-24-25-22(28)16-10-18(29-2)20(31-4)19(11-16)30-3/h5-12H,13H2,1-4H3,(H,25,28)