6-azanyl-3-butyl-4-(4-cyclopentyloxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-butyl-4-(4-cyclopentyloxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-butyl-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-butyl-4-(4-cyclopentyloxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-butyl-4-(4-cyclopentyloxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-butyl-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC4CCCC4)OC

Isomeric SMILES

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC4CCCC4)OC

InChI

InChI=1S/C23H28N4O3/c1-3-4-9-17-21-20(16(13-24)22(25)30-23(21)27-26-17)14-10-11-18(19(12-14)28-2)29-15-7-5-6-8-15/h10-12,15,20H,3-9,25H2,1-2H3,(H,26,27)