2-azanylethanol; 2-(cyclopropylmethyl)-6-(3-fluoranyl-4-methoxy-phenyl)-4-methyl-pyridazin-3-one; hydrochloride

Systemtic Name: 2-azanylethanol; 2-(cyclopropylmethyl)-6-(3-fluoranyl-4-methoxy-phenyl)-4-methyl-pyridazin-3-one; hydrochloride Openeye Name: 2-aminoethanol; 2-(cyclopropylmethyl)-6-(3-fluoro-4-methoxy-phenyl)-4-methyl-pyridazin-3-one; hydrochloride CAS Name: 2-aminoethanol; 2-(cyclopropylmethyl)-6-(3-fluoro-4-methoxyphenyl)-4-methyl-3-pyridazinone; hydrochloride IUPAC Name: 2-aminoethanol; 2-(cyclopropylmethyl)-6-(3-fluoro-4-methoxyphenyl)-4-methylpyridazin-3-one; hydrochloride Traditional Name: 2-aminoethanol; 2-(cyclopropylmethyl)-6-(3-fluoro-4-methoxy-phenyl)-4-methyl-pyridazin-3-one; hydrochloride Formula: C18H25ClFN3O3 MolecularWeight: 385.860803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN(C1=O)CC2CC2)C3=CC(=C(C=C3)OC)F.C(CO)N.Cl

Isomeric SMILES

CC1=CC(=NN(C1=O)CC2CC2)C3=CC(=C(C=C3)OC)F.C(CO)N.Cl

InChI

InChI=1S/C16H17FN2O2.C2H7NO.ClH/c1-10-7-14(12-5-6-15(21-2)13(17)8-12)18-19(16(10)20)9-11-3-4-11;3-1-2-4;/h5-8,11H,3-4,9H2,1-2H3;4H,1-3H2;1H