1-(2-aminophenyl)-3-(pyridin-4-ylamino)butan-2-one

Systemtic Name: 1-(2-aminophenyl)-3-(pyridin-4-ylamino)butan-2-one Openeye Name: 1-(2-aminophenyl)-3-(4-pyridylamino)butan-2-one CAS Name: 1-(2-aminophenyl)-3-(pyridin-4-ylamino)-2-butanone IUPAC Name: 1-(2-aminophenyl)-3-(pyridin-4-ylamino)butan-2-one Traditional Name: 1-(2-aminophenyl)-3-(4-pyridylamino)butan-2-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC1=CC=CC=C1N)NC2=CC=NC=C2

Isomeric SMILES

CC(C(=O)CC1=CC=CC=C1N)NC2=CC=NC=C2

InChI

InChI=1S/C15H17N3O/c1-11(18-13-6-8-17-9-7-13)15(19)10-12-4-2-3-5-14(12)16/h2-9,11H,10,16H2,1H3,(H,17,18)