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

Systemtic Name: 2-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-[1-(1-naphthylmethyl)pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: 2-methyl-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-[1-(1-naphthylmethyl)pyrazol-3-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=NN(C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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