4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[[(1S)-indan-1-yl]amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[[(1S)-indan-1-yl]amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H16N4O2/c1-19-14(12(9-17)15(21)20(2)16(19)22)18-13-8-7-10-5-3-4-6-11(10)13/h3-6,13,18H,7-8H2,1-2H3/t13-/m0/s1