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

Systemtic Name: 3-methoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O4/c1-29-19-17(25(27)28)16(22-23-19)18(26)21-14-9-20-24(11-14)10-13-7-4-6-12-5-2-3-8-15(12)13/h2-9,11H,10H2,1H3,(H,21,26)(H,22,23)