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

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

Systemtic Name:N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4-propan-2-yloxy-benzamide
Openeye Name:N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-4-isopropoxy-benzamide
CAS Name:N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-4-propan-2-yloxybenzamide
IUPAC Name:N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4-propan-2-yloxybenzamide
Traditional Name:N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-4-isopropoxy-benzamide
Formula: C19H25ClN4O2
MolecularWeight: 376.8804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25ClN4O2/c1-12(2)11-24-18(20)17(14(5)23-24)10-21-22-19(25)15-6-8-16(9-7-15)26-13(3)4/h6-10,12-13H,11H2,1-5H3,(H,22,25)/b21-10-


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