N-(3,4-dimethylphenyl)-1-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (3,4-dimethylphenyl)-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O/c1-16-9-11-20(13-17(16)2)24-14-19-15-26(21-7-5-4-6-8-21)25-23(19)22-12-10-18(3)27-22/h4-15H,1-3H3