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

Systemtic Name: 3-nitro-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 3-nitro-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 3-nitro-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3-nitrophenyl)-[[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=NNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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