5-(5-azanylpentylamino)-7-[(4-ethoxyphenyl)amino]-6-methyl-pyrazolo[1,5-a]pyridine-4-carbonitrile

Systemtic Name: 5-(5-azanylpentylamino)-7-[(4-ethoxyphenyl)amino]-6-methyl-pyrazolo[1,5-a]pyridine-4-carbonitrile Openeye Name: 5-(5-aminopentylamino)-7-(4-ethoxyanilino)-6-methyl-pyrazolo[1,5-a]pyridine-4-carbonitrile CAS Name: 5-(5-aminopentylamino)-7-(4-ethoxyanilino)-6-methyl-4-pyrazolo[1,5-a]pyridinecarbonitrile IUPAC Name: 5-(5-aminopentylamino)-7-(4-ethoxyanilino)-6-methylpyrazolo[1,5-a]pyridine-4-carbonitrile Traditional Name: 5-(5-aminopentylamino)-6-methyl-7-(p-phenetidino)pyrazolo[1,5-a]pyridine-4-carbonitrile Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=C(C3=CC=NN32)C#N)NCCCCCN)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=C(C3=CC=NN32)C#N)NCCCCCN)C

InChI

InChI=1S/C22H28N6O/c1-3-29-18-9-7-17(8-10-18)27-22-16(2)21(25-13-6-4-5-12-23)19(15-24)20-11-14-26-28(20)22/h7-11,14,25,27H,3-6,12-13,23H2,1-2H3