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

Systemtic Name: N-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-1-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-ethyl-2,4-dioxo-3-propyl-pyrimidin-5-yl)-1-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(6-amino-1-ethyl-2,4-dioxo-3-propyl-5-pyrimidinyl)-1-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-ethyl-2,4-dioxo-3-propylpyrimidin-5-yl)-1-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-ethyl-2,4-diketo-3-propyl-pyrimidin-5-yl)-1-(3-pyridyl)pyrazole-4-carboxamide Formula: C18H21N7O3 MolecularWeight: 383.40444

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O3/c1-3-8-24-17(27)14(15(19)23(4-2)18(24)28)22-16(26)12-9-21-25(11-12)13-6-5-7-20-10-13/h5-7,9-11H,3-4,8,19H2,1-2H3,(H,22,26)