N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1-(2-thienyl)methanimine CAS Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-1-thiophen-2-ylmethanimine Traditional Name: (1-phenyl-2-pyrazolin-3-yl)-(2-thenylidene)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1N=CC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3S/c1-2-5-12(6-3-1)17-9-8-14(16-17)15-11-13-7-4-10-18-13/h1-7,10-11H,8-9H2