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

Systemtic Name: 2-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: 2-methyl-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N6O3/c1-15(11-25-14-19(10-23-25)27(29)30)21(28)24-18-9-22-26(13-18)12-17-7-4-6-16-5-2-3-8-20(16)17/h2-10,13-15H,11-12H2,1H3,(H,24,28)