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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

InChI

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