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

Systemtic Name: 5-[(4-azanylcyclohexyl)amino]-7-[(4-ethoxyphenyl)amino]-6-ethyl-pyrazolo[1,5-a]pyridine-4-carbonitrile Openeye Name: 5-[(4-aminocyclohexyl)amino]-7-(4-ethoxyanilino)-6-ethyl-pyrazolo[1,5-a]pyridine-4-carbonitrile CAS Name: 5-[(4-aminocyclohexyl)amino]-7-(4-ethoxyanilino)-6-ethyl-4-pyrazolo[1,5-a]pyridinecarbonitrile IUPAC Name: 5-[(4-aminocyclohexyl)amino]-7-(4-ethoxyanilino)-6-ethylpyrazolo[1,5-a]pyridine-4-carbonitrile Traditional Name: 5-[(4-aminocyclohexyl)amino]-6-ethyl-7-(p-phenetidino)pyrazolo[1,5-a]pyridine-4-carbonitrile Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC=N2)C(=C1NC3CCC(CC3)N)C#N)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=C(N2C(=CC=N2)C(=C1NC3CCC(CC3)N)C#N)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H30N6O/c1-3-20-23(28-17-7-5-16(26)6-8-17)21(15-25)22-13-14-27-30(22)24(20)29-18-9-11-19(12-10-18)31-4-2/h9-14,16-17,28-29H,3-8,26H2,1-2H3