N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C34H32N4O2 MolecularWeight: 528.64348

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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=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N4O2/c1-24(2)31-19-14-25(3)20-32(31)40-23-26-15-17-28(18-16-26)34(39)36-35-21-29-22-38(30-12-8-5-9-13-30)37-33(29)27-10-6-4-7-11-27/h4-22,24H,23H2,1-3H3,(H,36,39)