N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-[(3-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-[(3-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-[(3-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-[(3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-[(3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-[(3-nitropyrazol-1-yl)methyl]benzamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=CC=C(C=C2)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c1-12-7-9-26-15(12)10-18-19-17(23)14-4-2-13(3-5-14)11-21-8-6-16(20-21)22(24)25/h2-10H,11H2,1H3,(H,19,23)/b18-10-