6-azanyl-4-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[2-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[2-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[2-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[2-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H18Cl2N4O3 MolecularWeight: 457.30932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C(=CC=C3)OC)OCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C(=CC=C3)OC)OCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O3/c1-11-18-19(13(9-25)21(26)31-22(18)28-27-11)12-5-3-8-17(29-2)20(12)30-10-14-15(23)6-4-7-16(14)24/h3-8,19H,10,26H2,1-2H3,(H,27,28)