6-azanyl-3-methyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[1-[3-(2-methylphenoxy)propyl]-3-indolyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C4C(=C(OC5=NNC(=C45)C)N)C#N

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C4C(=C(OC5=NNC(=C45)C)N)C#N

InChI

InChI=1S/C26H25N5O2/c1-16-8-3-6-11-22(16)32-13-7-12-31-15-20(18-9-4-5-10-21(18)31)24-19(14-27)25(28)33-26-23(24)17(2)29-30-26/h3-6,8-11,15,24H,7,12-13,28H2,1-2H3,(H,29,30)