N-[6-azanyl-1-[(4-chlorophenyl)methyl]-3-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-propanamide

Systemtic Name: N-[6-azanyl-1-[(4-chlorophenyl)methyl]-3-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-propanamide Openeye Name: N-[6-amino-1-[(4-chlorophenyl)methyl]-3-ethyl-2,4-dioxo-pyrimidin-5-yl]-2-methyl-propanamide CAS Name: N-[6-amino-1-[(4-chlorophenyl)methyl]-3-ethyl-2,4-dioxo-5-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[6-amino-1-[(4-chlorophenyl)methyl]-3-ethyl-2,4-dioxopyrimidin-5-yl]-2-methylpropanamide Traditional Name: N-[6-amino-1-(4-chlorobenzyl)-3-ethyl-2,4-diketo-pyrimidin-5-yl]-2-methyl-propionamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=C(C=C2)Cl)N)NC(=O)C(C)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=C(C=C2)Cl)N)NC(=O)C(C)C

InChI

InChI=1S/C17H21ClN4O3/c1-4-21-16(24)13(20-15(23)10(2)3)14(19)22(17(21)25)9-11-5-7-12(18)8-6-11/h5-8,10H,4,9,19H2,1-3H3,(H,20,23)