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

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-3-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=C(C=N3)NC(=O)C4=CC(=NN4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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