6-azanyl-4-(3-ethoxy-2-phenylmethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-ethoxy-2-phenylmethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-benzyloxy-3-ethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-2-phenylmethoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-2-phenylmethoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-benzoxy-3-ethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C23H22N4O3/c1-3-28-18-11-7-10-16(21(18)29-13-15-8-5-4-6-9-15)20-17(12-24)22(25)30-23-19(20)14(2)26-27-23/h4-11,20H,3,13,25H2,1-2H3,(H,26,27)