N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)C4=C(C=NN4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)C4=C(C=NN4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O3/c25-18(17-15(24(26)27)10-19-21-17)20-16-8-9-23(22-16)11-13-6-3-5-12-4-1-2-7-14(12)13/h1-10H,11H2,(H,19,21)(H,20,22,25)