N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)N

InChI

InChI=1S/C21H25N5O3/c1-4-5-12-26-18(22)17(19(27)23-21(26)29)24(3)20(28)15-9-8-14(2)16(13-15)25-10-6-7-11-25/h6-11,13H,4-5,12,22H2,1-3H3,(H,23,27,29)