N-[4-azanyl-1-(cyclopropylmethyl)-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: N-[4-azanyl-1-(cyclopropylmethyl)-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1H-pyrazole-4-carboxamide Openeye Name: N-[4-amino-1-(cyclopropylmethyl)-3-ethyl-2,6-dioxo-pyrimidin-5-yl]-1H-pyrazole-4-carboxamide CAS Name: N-[4-amino-1-(cyclopropylmethyl)-3-ethyl-2,6-dioxo-5-pyrimidinyl]-1H-pyrazole-4-carboxamide IUPAC Name: N-[4-amino-1-(cyclopropylmethyl)-3-ethyl-2,6-dioxopyrimidin-5-yl]-1H-pyrazole-4-carboxamide Traditional Name: N-[4-amino-1-(cyclopropylmethyl)-3-ethyl-2,6-diketo-pyrimidin-5-yl]-1H-pyrazole-4-carboxamide Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)CC2CC2)NC(=O)C3=CNN=C3)N

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)CC2CC2)NC(=O)C3=CNN=C3)N

InChI

InChI=1S/C14H18N6O3/c1-2-19-11(15)10(18-12(21)9-5-16-17-6-9)13(22)20(14(19)23)7-8-3-4-8/h5-6,8H,2-4,7,15H2,1H3,(H,16,17)(H,18,21)