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

Systemtic Name: N-(phenylmethyl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-benzyl-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-(phenylmethyl)-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-benzyl-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: benzyl-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3S/c1-3-8-17(9-4-1)14-22-15-18-16-24(19-10-5-2-6-11-19)23-21(18)20-12-7-13-25-20/h1-13,15-16H,14H2