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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3OS/c1-26-19-10-9-16(12-18(19)22)23-13-15-14-25(17-6-3-2-4-7-17)24-21(15)20-8-5-11-27-20/h2-14H,1H3