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

Systemtic Name: N-(4-ethoxyphenyl)-1-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4-ethoxyphenyl)-1-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(4-ethoxyphenyl)-1-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: [3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methylene-p-phenetyl-amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-3-27-21-12-10-19(11-13-21)24-15-18-16-26(20-7-5-4-6-8-20)25-23(18)22-14-9-17(2)28-22/h4-16H,3H2,1-2H3