N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-3-pyrazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[2-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-4-keto-chromene-2-carboxamide Formula: C29H21N5O4S MolecularWeight: 535.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4)CC6=CC=CC=C6

InChI

InChI=1S/C29H21N5O4S/c1-17-20(14-18-8-3-2-4-9-18)27(36)32-29(30-17)34-26(15-21(33-34)25-12-7-13-39-25)31-28(37)24-16-22(35)19-10-5-6-11-23(19)38-24/h2-13,15-16H,14H2,1H3,(H,31,37)(H,30,32,36)