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

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

Systemtic Name:N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name:N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
Traditional Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxamide
Formula: C21H21N5O3
MolecularWeight: 391.42314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=C(OC4=C3C(=O)NC=N4)C


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=C(OC4=C3C(=O)NC=N4)C


InChI

InChI=1S/C21H21N5O3/c1-12-16(13(2)26(25-12)10-15-7-5-4-6-8-15)9-22-19(27)17-14(3)29-21-18(17)20(28)23-11-24-21/h4-8,11H,9-10H2,1-3H3,(H,22,27)(H,23,24,28)


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