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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC(=CC(=C2)OC)OC)Cl)CC(C)C

InChI

InChI=1S/C18H23ClN4O3/c1-11(2)10-23-17(19)16(12(3)22-23)9-20-21-18(24)13-6-14(25-4)8-15(7-13)26-5/h6-9,11H,10H2,1-5H3,(H,21,24)/b20-9-