2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]propionamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC2=CC=CC=C21)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-12(22-11-16(23(25)26)18(21-22)27-2)17(24)20-19-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-12H,1-2H3,(H,20,24)/b19-10+