2-[[6-chloranyl-4-(1-methoxybutan-2-yl)-3-oxidanylidene-pyrazin-2-yl]amino]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 2-[[6-chloranyl-4-(1-methoxybutan-2-yl)-3-oxidanylidene-pyrazin-2-yl]amino]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 2-[[6-chloro-4-[1-(methoxymethyl)propyl]-3-oxo-pyrazin-2-yl]amino]-3,5-dimethyl-benzonitrile CAS Name: 2-[[6-chloro-4-(1-methoxybutan-2-yl)-3-oxo-2-pyrazinyl]amino]-3,5-dimethylbenzonitrile IUPAC Name: 2-[[6-chloro-4-(1-methoxybutan-2-yl)-3-oxopyrazin-2-yl]amino]-3,5-dimethylbenzonitrile Traditional Name: 2-[[6-chloro-3-keto-4-[1-(methoxymethyl)propyl]pyrazin-2-yl]amino]-3,5-dimethyl-benzonitrile Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C#N)C)C)Cl

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)NC2=C(C=C(C=C2C#N)C)C)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-5-14(10-25-4)23-9-15(19)21-17(18(23)24)22-16-12(3)6-11(2)7-13(16)8-20/h6-7,9,14H,5,10H2,1-4H3,(H,21,22)