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

Systemtic Name: 6-azanyl-4-(4-tert-butylphenyl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-tert-butylphenyl)-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-tert-butylphenyl)-3-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-tert-butylphenyl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-tert-butylphenyl)-3-(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)(C)C1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CN=CC=C4)N)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CN=CC=C4)N)C#N

InChI

InChI=1S/C22H21N5O/c1-22(2,3)15-8-6-13(7-9-15)17-16(11-23)20(24)28-21-18(17)19(26-27-21)14-5-4-10-25-12-14/h4-10,12,17H,24H2,1-3H3,(H,26,27)