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

Systemtic Name: N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-nitro-benzamide Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4/c27-21(15-6-4-9-18(12-15)26(28)29)23-22-13-16-14-25(17-7-2-1-3-8-17)24-20(16)19-10-5-11-30-19/h1-14H,(H,23,27)/b22-13-