N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-pyrazol-1-yl-propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-pyrazol-1-yl-propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-methoxyethyl)-2-(1-pyrazolyl)propanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2-pyrazol-1-ylpropanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-pyrazol-1-yl-propionamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)N3C=CC=N3

Isomeric SMILES

CC(C(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)N3C=CC=N3

InChI

InChI=1S/C20H24N6O4/c1-14(26-10-6-9-22-26)19(28)24(11-12-30-2)16-17(21)25(20(29)23-18(16)27)13-15-7-4-3-5-8-15/h3-10,14H,11-13,21H2,1-2H3,(H,23,27,29)