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

Systemtic Name: 6-azanyl-3-(2,4-diethoxyphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2,4-diethoxyphenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2,4-diethoxyphenyl)-4-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2,4-diethoxyphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2,4-diethoxyphenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CN=CC=C4)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CN=CC=C4)OCC

InChI

InChI=1S/C22H21N5O3/c1-3-28-14-7-8-15(17(10-14)29-4-2)20-19-18(13-6-5-9-25-12-13)16(11-23)21(24)30-22(19)27-26-20/h5-10,12,18H,3-4,24H2,1-2H3,(H,26,27)