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

Systemtic Name: 4-[[3,4-bis(oxidanylidene)-2-(propan-2-ylamino)cyclobuten-1-yl]amino]-3-ethyl-2-methyl-benzenecarbonitrile Openeye Name: 3-ethyl-4-[[2-(isopropylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-methyl-benzonitrile CAS Name: 4-[[3,4-dioxo-2-(propan-2-ylamino)-1-cyclobutenyl]amino]-3-ethyl-2-methylbenzonitrile IUPAC Name: 4-[[3,4-dioxo-2-(propan-2-ylamino)cyclobuten-1-yl]amino]-3-ethyl-2-methylbenzonitrile Traditional Name: 3-ethyl-4-[[2-(isopropylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-methyl-benzonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C)C#N)NC2=C(C(=O)C2=O)NC(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1C)C#N)NC2=C(C(=O)C2=O)NC(C)C

InChI

InChI=1S/C17H19N3O2/c1-5-12-10(4)11(8-18)6-7-13(12)20-15-14(19-9(2)3)16(21)17(15)22/h6-7,9,19-20H,5H2,1-4H3