N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C24H24N6O3/c1-2-29(23(32)19-11-9-18(10-12-19)15-28-14-6-13-26-28)20-21(25)30(24(33)27-22(20)31)16-17-7-4-3-5-8-17/h3-14H,2,15-16,25H2,1H3,(H,27,31,33)