2-azanyl-N'-[5-(4-fluorophenyl)-1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl]ethanehydrazide; cyclopropylbenzene; hydrochloride

Systemtic Name: 2-azanyl-N'-[5-(4-fluorophenyl)-1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl]ethanehydrazide; cyclopropylbenzene; hydrochloride Openeye Name: 2-amino-N'-[5-(4-fluorophenyl)-1-methyl-6-oxo-4-(4-pyridyl)pyrimidin-2-yl]acetohydrazide; cyclopropylbenzene; hydrochloride CAS Name: 2-amino-N'-[5-(4-fluorophenyl)-1-methyl-6-oxo-4-pyridin-4-yl-2-pyrimidinyl]acetohydrazide; cyclopropylbenzene; hydrochloride IUPAC Name: 2-amino-N'-[5-(4-fluorophenyl)-1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl]acetohydrazide; cyclopropylbenzene; hydrochloride Traditional Name: 2-amino-N'-[5-(4-fluorophenyl)-6-keto-1-methyl-4-(4-pyridyl)pyrimidin-2-yl]acetohydrazide; cyclopropylbenzene; hydrochloride Formula: C27H28ClFN6O2 MolecularWeight: 523.001623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NNC(=O)CN)C2=CC=NC=C2)C3=CC=C(C=C3)F.C1CC1C2=CC=CC=C2.Cl

Isomeric SMILES

CN1C(=O)C(=C(N=C1NNC(=O)CN)C2=CC=NC=C2)C3=CC=C(C=C3)F.C1CC1C2=CC=CC=C2.Cl

InChI

InChI=1S/C18H17FN6O2.C9H10.ClH/c1-25-17(27)15(11-2-4-13(19)5-3-11)16(12-6-8-21-9-7-12)22-18(25)24-23-14(26)10-20;1-2-4-8(5-3-1)9-6-7-9;/h2-9H,10,20H2,1H3,(H,22,24)(H,23,26);1-5,9H,6-7H2;1H