4-chloranyl-6-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-3-phenyl-pyridazine

Systemtic Name: 4-chloranyl-6-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-3-phenyl-pyridazine Openeye Name: 4-chloro-6-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methoxy]-3-phenyl-pyridazine CAS Name: 4-chloro-6-[[1-(4-ethyl-2-pyridinyl)-5-tetrazolyl]methoxy]-3-phenylpyridazine IUPAC Name: 4-chloro-6-[[1-(4-ethylpyridin-2-yl)tetrazol-5-yl]methoxy]-3-phenylpyridazine Traditional Name: 4-chloro-6-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methoxy]-3-phenyl-pyridazine Formula: C19H16ClN7O MolecularWeight: 393.82964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=NN=C(C(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=NN=C(C(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN7O/c1-2-13-8-9-21-16(10-13)27-17(22-25-26-27)12-28-18-11-15(20)19(24-23-18)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3