3-[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-methyl-benzenecarbonitrile

Systemtic Name: 3-[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-methyl-benzenecarbonitrile Openeye Name: 3-[[2-(cyclopentylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-methyl-benzonitrile CAS Name: 3-[[2-(cyclopentylamino)-3,4-dioxo-1-cyclobutenyl]amino]-2-methylbenzonitrile IUPAC Name: 3-[[2-(cyclopentylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-methylbenzonitrile Traditional Name: 3-[[2-(cyclopentylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-methyl-benzonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C(C(=O)C2=O)NC3CCCC3)C#N

Isomeric SMILES

CC1=C(C=CC=C1NC2=C(C(=O)C2=O)NC3CCCC3)C#N

InChI

InChI=1S/C17H17N3O2/c1-10-11(9-18)5-4-8-13(10)20-15-14(16(21)17(15)22)19-12-6-2-3-7-12/h4-5,8,12,19-20H,2-3,6-7H2,1H3