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2-[4-[(2-methyl-7-oxidanylidene-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzenecarbonitrile

2-[4-[(2-methyl-7-oxidanylidene-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name:2-[4-[(2-methyl-7-oxidanylidene-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzenecarbonitrile
Openeye Name:2-[4-[(2-methyl-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzonitrile
CAS Name:2-[4-[(2-methyl-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzonitrile
IUPAC Name:2-[4-[(2-methyl-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzonitrile
Traditional Name:2-[4-[(7-keto-2-methyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzonitrile
Formula: C24H22N4O
MolecularWeight: 382.45768
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N2C(=N1)C=C(N2)C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N


Isomeric SMILES

CCCC1=C(C(=O)N2C(=N1)C=C(N2)C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N


InChI

InChI=1S/C24H22N4O/c1-3-6-22-21(24(29)28-23(26-22)13-16(2)27-28)14-17-9-11-18(12-10-17)20-8-5-4-7-19(20)15-25/h4-5,7-13,27H,3,6,14H2,1-2H3


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