5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1H-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1H-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-(2-thienyl)-1H-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-thiophen-2-yl-1H-pyrazole-4-carboxamide IUPAC Name: 5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1H-pyrazole-4-carboxamide Traditional Name: 5-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-(2-thienyl)-1H-pyrazole-4-carboxamide Formula: C14H11N5O3S2 MolecularWeight: 361.39884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CS2)C(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CS2)C(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3S2/c1-8-12(13(17-16-8)10-3-2-6-23-10)14(20)18-15-7-9-4-5-11(24-9)19(21)22/h2-7H,1H3,(H,16,17)(H,18,20)/b15-7+