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

Systemtic Name: 6-azanyl-4-[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[3-bromo-5-methoxy-4-(o-tolylmethoxy)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[3-bromo-5-methoxy-4-(2-methylbenzyl)oxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)C3C(=C(OC4=NNC(=C34)C)N)C#N)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)C3C(=C(OC4=NNC(=C34)C)N)C#N)OC

InChI

InChI=1S/C23H21BrN4O3/c1-12-6-4-5-7-14(12)11-30-21-17(24)8-15(9-18(21)29-3)20-16(10-25)22(26)31-23-19(20)13(2)27-28-23/h4-9,20H,11,26H2,1-3H3,(H,27,28)