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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]propionamide Formula: C21H20N6O4 MolecularWeight: 420.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O4/c1-14(26-13-19(27(29)30)21(24-26)31-2)20(28)23-17-10-22-25(12-17)11-16-8-5-7-15-6-3-4-9-18(15)16/h3-10,12-14H,11H2,1-2H3,(H,23,28)