N-(phenylmethyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: N-benzyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: N-(phenylmethyl)-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: N-benzyl-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: benzyl-phenyl-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C27H22N4S MolecularWeight: 434.55538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4S/c1-4-11-22(12-5-1)20-30(24-13-6-2-7-14-24)28-19-23-21-31(25-15-8-3-9-16-25)29-27(23)26-17-10-18-32-26/h1-19,21H,20H2