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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]propionamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN5O/c1-15(11-26-13-18(22)9-23-26)21(28)25-19-10-24-27(14-19)12-17-7-4-6-16-5-2-3-8-20(16)17/h2-10,13-15H,11-12H2,1H3,(H,25,28)