N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N7O3/c1-12-14(11-22(2)20-12)9-18-19-17(25)16-7-8-23(21-16)10-13-3-5-15(6-4-13)24(26)27/h3-9,11H,10H2,1-2H3,(H,19,25)/b18-9+