N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-3-chloranyl-benzohydrazide Openeye Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-3-chloro-benzohydrazide CAS Name: N'-[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]-3-chlorobenzohydrazide IUPAC Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-3-chlorobenzohydrazide Traditional Name: N'-[5-amino-6-(m-anisidino)pyrimidin-4-yl]-3-chloro-benzohydrazide Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C18H17ClN6O2/c1-27-14-7-3-6-13(9-14)23-16-15(20)17(22-10-21-16)24-25-18(26)11-4-2-5-12(19)8-11/h2-10H,20H2,1H3,(H,25,26)(H2,21,22,23,24)