N-[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dimethoxy-benzamide CAS Name: N-[1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-4-pyrazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dimethoxybenzamide Traditional Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dimethoxy-benzamide Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=C(C=N2)NC(=O)C3=C(C(=CC=C3)OC)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CN2C=C(C=N2)NC(=O)C3=C(C(=CC=C3)OC)OC)C)Cl

InChI

InChI=1S/C18H20ClN5O3/c1-11-16(19)12(2)24(22-11)10-23-9-13(8-20-23)21-18(25)14-6-5-7-15(26-3)17(14)27-4/h5-9H,10H2,1-4H3,(H,21,25)