N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C20H18N6O3 MolecularWeight: 390.39532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)CC2=CC=CC3=CC=CC=C32)N4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)CC2=CC=CC3=CC=CC=C32)N4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O3/c1-14(25-13-17(11-21-25)26(28)29)20(27)22-19-9-10-24(23-19)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-11,13-14H,12H2,1H3,(H,22,23,27)