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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-4-ethoxy-benzamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)CC(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)CC(C)C)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-5-25-15-8-6-14(7-9-15)18(24)21-20-10-16-13(4)22-23(17(16)19)11-12(2)3/h6-10,12H,5,11H2,1-4H3,(H,21,24)/b20-10-