N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-1-(2-thienyl)methanimine CAS Name: N-(5-methyl-2,4-diphenyl-3-pyrazolyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(5-methyl-2,4-diphenylpyrazol-3-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-(2-thenylidene)amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N=CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)/N=C/C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3S/c1-16-20(17-9-4-2-5-10-17)21(22-15-19-13-8-14-25-19)24(23-16)18-11-6-3-7-12-18/h2-15H,1H3/b22-15+