N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H28N6O4/c1-2-3-13-29-23(26)22(24(33)28-25(29)34)30(17-20-10-7-14-35-20)21(32)12-11-18-15-27-31(16-18)19-8-5-4-6-9-19/h4-10,14-16H,2-3,11-13,17,26H2,1H3,(H,28,33,34)