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

Systemtic Name: N-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-1-(6-methylpyridin-3-yl)pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-ethyl-2,4-dioxo-3-propyl-pyrimidin-5-yl)-1-(6-methyl-3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(6-amino-1-ethyl-2,4-dioxo-3-propyl-5-pyrimidinyl)-1-(6-methyl-3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-ethyl-2,4-dioxo-3-propylpyrimidin-5-yl)-1-(6-methylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(6-amino-1-ethyl-2,4-diketo-3-propyl-pyrimidin-5-yl)-1-(6-methyl-3-pyridyl)pyrazole-4-carboxamide Formula: C19H23N7O3 MolecularWeight: 397.43102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)CC)N)NC(=O)C2=CN(N=C2)C3=CN=C(C=C3)C

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)CC)N)NC(=O)C2=CN(N=C2)C3=CN=C(C=C3)C

InChI

InChI=1S/C19H23N7O3/c1-4-8-25-18(28)15(16(20)24(5-2)19(25)29)23-17(27)13-9-22-26(11-13)14-7-6-12(3)21-10-14/h6-7,9-11H,4-5,8,20H2,1-3H3,(H,23,27)