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

Systemtic Name: 2-nitro-N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 2-nitro-N-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2S/c26-25(27)18-10-5-4-9-17(18)22-21-13-15-14-24(16-7-2-1-3-8-16)23-20(15)19-11-6-12-28-19/h1-14,22H/b21-13-