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

Systemtic Name: 6-azanyl-4-(3-ethoxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-ethoxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(3-methoxyphenyl)-4-m-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N

InChI

InChI=1S/C22H20N4O3/c1-3-28-16-9-4-6-13(10-16)18-17(12-23)21(24)29-22-19(18)20(25-26-22)14-7-5-8-15(11-14)27-2/h4-11,18H,3,24H2,1-2H3,(H,25,26)