6-azanyl-4-[3-ethoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[3-ethoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[3-ethoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[3-ethoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[3-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[3-ethoxy-4-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OCC(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OCC(=O)N4CCCC4

InChI

InChI=1S/C22H25N5O4/c1-3-29-17-10-14(6-7-16(17)30-12-18(28)27-8-4-5-9-27)20-15(11-23)21(24)31-22-19(20)13(2)25-26-22/h6-7,10,20H,3-5,8-9,12,24H2,1-2H3,(H,25,26)