2-(4-chloranylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CN4C=C(C=N4)Cl

InChI

InChI=1S/C19H16ClN5O/c20-16-10-21-25(12-16)13-19(26)22-18-8-9-24(23-18)11-15-6-3-5-14-4-1-2-7-17(14)15/h1-10,12H,11,13H2,(H,22,23,26)