5-cyclopropyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(Z)-(4-nitrophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(Z)-(4-nitrobenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c20-14(13-7-12(16-17-13)10-3-4-10)18-15-8-9-1-5-11(6-2-9)19(21)22/h1-2,5-8,10H,3-4H2,(H,16,17)(H,18,20)/b15-8-