5-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 5-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 5-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-morpholinophenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 5-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(4-morpholinyl)phenyl]-8-imidazo[1,2-a]pyridinamine IUPAC Name: 5-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [5-(3,5-dimethyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-yl]-(4-morpholinophenyl)amine Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C2=CC=C(C3=NC=CN23)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NN1)C)C2=CC=C(C3=NC=CN23)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H24N6O/c1-15-21(16(2)26-25-15)20-8-7-19(22-23-9-10-28(20)22)24-17-3-5-18(6-4-17)27-11-13-29-14-12-27/h3-10,24H,11-14H2,1-2H3,(H,25,26)