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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-3-propyl-1H-pyrimidin-5-yl]-1-[(3-cyanophenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-3-propyl-1H-pyrimidin-5-yl)-1-[(3-cyanophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-(6-amino-2,4-dioxo-3-propyl-1H-pyrimidin-5-yl)-1-[(3-cyanophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-3-propyl-1H-pyrimidin-5-yl)-1-[(3-cyanophenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(6-amino-2,4-diketo-3-propyl-1H-pyrimidin-5-yl)-1-(3-cyanobenzyl)pyrazole-4-carboxamide Formula: C19H19N7O3 MolecularWeight: 393.39926

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(NC1=O)N)NC(=O)C2=CN(N=C2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCN1C(=O)C(=C(NC1=O)N)NC(=O)C2=CN(N=C2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H19N7O3/c1-2-6-26-18(28)15(16(21)24-19(26)29)23-17(27)14-9-22-25(11-14)10-13-5-3-4-12(7-13)8-20/h3-5,7,9,11H,2,6,10,21H2,1H3,(H,23,27)(H,24,29)