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6-azanyl-3-[4-(2-methylpropyl)phenyl]-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-3-[4-(2-methylpropyl)phenyl]-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-3-[4-(2-methylpropyl)phenyl]-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-3-(4-isobutylphenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-3-[4-(2-methylpropyl)phenyl]-4-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-3-[4-(2-methylpropyl)phenyl]-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-3-(4-isobutylphenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C22H21N5O
MolecularWeight: 371.43504
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CN=CC=C4


Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CN=CC=C4


InChI

InChI=1S/C22H21N5O/c1-13(2)10-14-5-7-15(8-6-14)20-19-18(16-4-3-9-25-12-16)17(11-23)21(24)28-22(19)27-26-20/h3-9,12-13,18H,10,24H2,1-2H3,(H,26,27)


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