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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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