4-chloranyl-5-[[6-chloranyl-4-[(1R)-1-cyclopropylethyl]-3-oxidanylidene-pyrazin-2-yl]amino]-2-methyl-benzenecarbonitrile

Systemtic Name: 4-chloranyl-5-[[6-chloranyl-4-[(1R)-1-cyclopropylethyl]-3-oxidanylidene-pyrazin-2-yl]amino]-2-methyl-benzenecarbonitrile Openeye Name: 4-chloro-5-[[6-chloro-4-[(1R)-1-cyclopropylethyl]-3-oxo-pyrazin-2-yl]amino]-2-methyl-benzonitrile CAS Name: 4-chloro-5-[[6-chloro-4-[(1R)-1-cyclopropylethyl]-3-oxo-2-pyrazinyl]amino]-2-methylbenzonitrile IUPAC Name: 4-chloro-5-[[6-chloro-4-[(1R)-1-cyclopropylethyl]-3-oxopyrazin-2-yl]amino]-2-methylbenzonitrile Traditional Name: 4-chloro-5-[[6-chloro-4-[(1R)-1-cyclopropylethyl]-3-keto-pyrazin-2-yl]amino]-2-methyl-benzonitrile Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C#N)NC2=NC(=CN(C2=O)C(C)C3CC3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C#N)NC2=NC(=CN(C2=O)[C@H](C)C3CC3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O/c1-9-5-13(18)14(6-12(9)7-20)21-16-17(24)23(8-15(19)22-16)10(2)11-3-4-11/h5-6,8,10-11H,3-4H2,1-2H3,(H,21,22)/t10-/m1/s1