N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-phenyl-ethanamide; benzene

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-phenyl-ethanamide; benzene Openeye Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-acetamide; benzene CAS Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-phenylacetamide; benzene IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-phenylacetamide; benzene Traditional Name: N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-acetamide; benzene Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC2=CC=CC=C2)N.C1=CC=CC=C1

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC2=CC=CC=C2)N.C1=CC=CC=C1

InChI

InChI=1S/C18H24N4O3.C6H6/c1-3-10-21-16(19)15(17(24)22(11-4-2)18(21)25)20-14(23)12-13-8-6-5-7-9-13;1-2-4-6-5-3-1/h5-9H,3-4,10-12,19H2,1-2H3,(H,20,23);1-6H