3-prop-2-enyl-6-pyrazol-1-yl-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 3-prop-2-enyl-6-pyrazol-1-yl-1H-1,3,5-triazine-2,4-dione Openeye Name: 3-allyl-6-pyrazol-1-yl-1H-1,3,5-triazine-2,4-dione CAS Name: 3-prop-2-enyl-6-(1-pyrazolyl)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 3-prop-2-enyl-6-pyrazol-1-yl-1H-1,3,5-triazine-2,4-dione Traditional Name: 3-allyl-6-pyrazol-1-yl-1H-s-triazine-2,4-quinone Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)NC(=NC1=O)N2C=CC=N2

Isomeric SMILES

C=CCN1C(=O)NC(=NC1=O)N2C=CC=N2

InChI

InChI=1S/C9H9N5O2/c1-2-5-13-8(15)11-7(12-9(13)16)14-6-3-4-10-14/h2-4,6H,1,5H2,(H,11,12,15,16)