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

Systemtic Name: 6-azanyl-3-(3-methoxyphenyl)-4-(3-methoxy-2-propoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(3-methoxyphenyl)-4-(3-methoxy-2-propoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3-methoxyphenyl)-4-(3-methoxy-2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3-methoxyphenyl)-4-(3-methoxy-2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(3-methoxyphenyl)-4-(3-methoxy-2-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=CC=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N

InChI

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