N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H29ClN4O2/c1-19(2)25-15-10-20(3)16-27(25)36-18-22-11-13-23(14-12-22)29(35)32-31-17-26-21(4)33-34(28(26)30)24-8-6-5-7-9-24/h5-17,19H,18H2,1-4H3,(H,32,35)/b31-17+