N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide Openeye Name: 5-isopropyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide Traditional Name: 5-isopropyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c1-9(2)13-8-14(18-17-13)15(21)19-16-10(3)11-5-4-6-12(7-11)20(22)23/h4-9H,1-3H3,(H,17,18)(H,19,21)/b16-10-