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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=C(C=C4)O)OC

InChI

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