2-[1-(4-chloranylnaphthalen-1-yl)pyrazol-4-yl]-4-methyl-quinoline

Systemtic Name: 2-[1-(4-chloranylnaphthalen-1-yl)pyrazol-4-yl]-4-methyl-quinoline Openeye Name: 2-[1-(4-chloro-1-naphthyl)pyrazol-4-yl]-4-methyl-quinoline CAS Name: 2-[1-(4-chloro-1-naphthalenyl)-4-pyrazolyl]-4-methylquinoline IUPAC Name: 2-[1-(4-chloronaphthalen-1-yl)pyrazol-4-yl]-4-methylquinoline Traditional Name: 2-[1-(4-chloro-1-naphthyl)pyrazol-4-yl]-4-methyl-quinoline Formula: C23H16ClN3 MolecularWeight: 369.84624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CN(N=C3)C4=CC=C(C5=CC=CC=C54)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CN(N=C3)C4=CC=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C23H16ClN3/c1-15-12-22(26-21-9-5-4-6-17(15)21)16-13-25-27(14-16)23-11-10-20(24)18-7-2-3-8-19(18)23/h2-14H,1H3