4-[5-[1-[1-(3-chlorophenyl)pyrazol-4-yl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]pyridine

Systemtic Name: 4-[5-[1-[1-(3-chlorophenyl)pyrazol-4-yl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]pyridine Openeye Name: 4-[5-[1-[1-(3-chlorophenyl)pyrazol-4-yl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]pyridine CAS Name: 4-[5-[1-[1-(3-chlorophenyl)-4-pyrazolyl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]pyridine IUPAC Name: 4-[5-[1-[1-(3-chlorophenyl)pyrazol-4-yl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]pyridine Traditional Name: 4-[5-[1-[1-(3-chlorophenyl)pyrazol-4-yl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]pyridine Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C2=CC(=CC=C2)Cl)OC3=NN=C(N3C)C4=CC=NC=C4

Isomeric SMILES

CC(C1=CN(N=C1)C2=CC(=CC=C2)Cl)OC3=NN=C(N3C)C4=CC=NC=C4

InChI

InChI=1S/C19H17ClN6O/c1-13(15-11-22-26(12-15)17-5-3-4-16(20)10-17)27-19-24-23-18(25(19)2)14-6-8-21-9-7-14/h3-13H,1-2H3