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

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-3-(3-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=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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