6-azanyl-1-(3-chlorophenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chlorophenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chlorophenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC(=CC=C4)Cl)C)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC(=CC=C4)Cl)C)N)C#N)O

InChI

InChI=1S/C22H19ClN4O3/c1-3-29-18-9-13(7-8-17(18)28)20-16(11-24)21(25)30-22-19(20)12(2)26-27(22)15-6-4-5-14(23)10-15/h4-10,20,28H,3,25H2,1-2H3