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

Systemtic Name: 6-azanyl-3-[4-(2-methylpropyl)phenyl]-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-isobutylphenyl)-4-(4-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-[4-(2-methylpropyl)phenyl]-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-[4-(2-methylpropyl)phenyl]-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-isobutylphenyl)-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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