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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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