N-[4-[(8-cyano-4-oxidanylidene-7-phenyl-3-propan-2-yl-6-pyrazol-1-yl-1H-pyrrolo[1,2-a]pyrimidin-2-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(8-cyano-4-oxidanylidene-7-phenyl-3-propan-2-yl-6-pyrazol-1-yl-1H-pyrrolo[1,2-a]pyrimidin-2-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(8-cyano-3-isopropyl-4-oxo-7-phenyl-6-pyrazol-1-yl-1H-pyrrolo[1,2-a]pyrimidin-2-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[8-cyano-4-oxo-7-phenyl-3-propan-2-yl-6-(1-pyrazolyl)-1H-pyrrolo[1,2-a]pyrimidin-2-yl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(8-cyano-4-oxo-7-phenyl-3-propan-2-yl-6-pyrazol-1-yl-1H-pyrrolo[1,2-a]pyrimidin-2-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(8-cyano-3-isopropyl-4-keto-7-phenyl-6-pyrazol-1-yl-1H-pyrrolo[1,2-a]pyrimidin-2-yl)carbamoylamino]phenyl]acetamide Formula: C29H26N8O3 MolecularWeight: 534.56854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=C(C(=C(N2C1=O)N3C=CC=N3)C4=CC=CC=C4)C#N)NC(=O)NC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC(C)C1=C(NC2=C(C(=C(N2C1=O)N3C=CC=N3)C4=CC=CC=C4)C#N)NC(=O)NC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C29H26N8O3/c1-17(2)23-25(35-29(40)33-21-12-10-20(11-13-21)32-18(3)38)34-26-22(16-30)24(19-8-5-4-6-9-19)27(37(26)28(23)39)36-15-7-14-31-36/h4-15,17,34H,1-3H3,(H,32,38)(H2,33,35,40)