4-[2-[(5-azanyl-2-methyl-phenyl)amino]-4-chloranyl-1,3-oxazol-5-yl]-2,6-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[2-[(5-azanyl-2-methyl-phenyl)amino]-4-chloranyl-1,3-oxazol-5-yl]-2,6-dimethyl-benzenecarbonitrile Openeye Name: 4-[2-(5-amino-2-methyl-anilino)-4-chloro-oxazol-5-yl]-2,6-dimethyl-benzonitrile CAS Name: 4-[2-(5-amino-2-methylanilino)-4-chloro-5-oxazolyl]-2,6-dimethylbenzonitrile IUPAC Name: 4-[2-(5-amino-2-methylanilino)-4-chloro-1,3-oxazol-5-yl]-2,6-dimethylbenzonitrile Traditional Name: 4-[2-(5-amino-2-methyl-anilino)-4-chloro-oxazol-5-yl]-2,6-dimethyl-benzonitrile Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC2=NC(=C(O2)C3=CC(=C(C(=C3)C)C#N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC2=NC(=C(O2)C3=CC(=C(C(=C3)C)C#N)C)Cl

InChI

InChI=1S/C19H17ClN4O/c1-10-4-5-14(22)8-16(10)23-19-24-18(20)17(25-19)13-6-11(2)15(9-21)12(3)7-13/h4-8H,22H2,1-3H3,(H,23,24)