6-azanyl-3-(3-methoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(3-methoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(3-methoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(3-methoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N)OC

InChI

InChI=1S/C24H24N4O4/c1-4-10-31-18-9-8-14(12-19(18)30-3)20-17(13-25)23(26)32-24-21(20)22(27-28-24)15-6-5-7-16(11-15)29-2/h5-9,11-12,20H,4,10,26H2,1-3H3,(H,27,28)