6-azanyl-3-(3-ethoxyphenyl)-4-(2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(3-ethoxyphenyl)-4-(2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(3-ethoxyphenyl)-4-(2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3-ethoxyphenyl)-4-(2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3-ethoxyphenyl)-4-(2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-m-phenetyl-4-(2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OCC)N)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OCC)N)C#N

InChI

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