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

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O/c1-15-9-10-24(23-15)14-20(26)22-18-11-21-25(13-18)12-17-7-4-6-16-5-2-3-8-19(16)17/h2-11,13H,12,14H2,1H3,(H,22,26)