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

Systemtic Name: 6-azanyl-3-(2-chlorophenyl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2-chlorophenyl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2-chlorophenyl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2-chlorophenyl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2-chlorophenyl)-4-o-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4Cl)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4Cl)N)C#N

InChI

InChI=1S/C21H17ClN4O2/c1-2-27-16-10-6-4-8-13(16)17-14(11-23)20(24)28-21-18(17)19(25-26-21)12-7-3-5-9-15(12)22/h3-10,17H,2,24H2,1H3,(H,25,26)