N-(3-methoxyphenyl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-(3-methoxyphenyl)-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-(3-methoxyphenyl)-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: (3-methoxyphenyl)-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-25-19-10-5-7-17(13-19)22-14-16-15-24(18-8-3-2-4-9-18)23-21(16)20-11-6-12-26-20/h2-15H,1H3