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

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CCN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CCN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O3/c27-20(9-11-24-14-17(12-21-24)26(28)29)22-19-8-10-25(23-19)13-16-6-3-5-15-4-1-2-7-18(15)16/h1-8,10,12,14H,9,11,13H2,(H,22,23,27)