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

Systemtic Name: 6-azanyl-4-(4-ethoxy-3,5-dimethoxy-phenyl)-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(4-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-ethoxy-3,5-dimethoxyphenyl)-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-ethoxy-3,5-dimethoxyphenyl)-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(4-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=NC=C4)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=NC=C4)N)C#N)OC

InChI

InChI=1S/C22H21N5O4/c1-4-30-20-15(28-2)9-13(10-16(20)29-3)17-14(11-23)21(24)31-22-18(17)19(26-27-22)12-5-7-25-8-6-12/h5-10,17H,4,24H2,1-3H3,(H,26,27)