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

Systemtic Name: 6-azanyl-4-(3-ethoxy-2-phenylmethoxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-benzyloxy-3-ethoxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-2-phenylmethoxyphenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-2-phenylmethoxyphenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-benzoxy-3-ethoxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C(=CC=C3)OCC)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C(=CC=C3)OCC)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-3-18-21-20(17(13-25)23(26)31-24(21)28-27-18)16-11-8-12-19(29-4-2)22(16)30-14-15-9-6-5-7-10-15/h5-12,20H,3-4,14,26H2,1-2H3,(H,27,28)