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6-methyl-4-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide

6-methyl-4-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:6-methyl-4-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name:6-methyl-4-oxo-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
Traditional Name:N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxamide
Formula: C25H21N5O3
MolecularWeight: 439.46594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C25H21N5O3/c1-16-20(21-24(32)27-15-28-25(21)33-16)23(31)26-12-19-14-30(13-17-8-4-2-5-9-17)29-22(19)18-10-6-3-7-11-18/h2-11,14-15H,12-13H2,1H3,(H,26,31)(H,27,28,32)


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