1,1-diphenyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]methanimine Openeye Name: 1,1-diphenyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]methanimine CAS Name: 1,1-diphenyl-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]methanimine Traditional Name: benzhydrylidene-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C27H20N4S MolecularWeight: 432.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4S/c1-4-11-21(12-5-1)26(22-13-6-2-7-14-22)29-28-19-23-20-31(24-15-8-3-9-16-24)30-27(23)25-17-10-18-32-25/h1-20H