N-(4-phenylazanylphenyl)-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-(4-anilinophenyl)-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-(4-anilinophenyl)-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-(4-anilinophenyl)-3-(2-pyrimidylamino)propionamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNC3=NC=CC=N3

InChI

InChI=1S/C19H19N5O/c25-18(11-14-22-19-20-12-4-13-21-19)24-17-9-7-16(8-10-17)23-15-5-2-1-3-6-15/h1-10,12-13,23H,11,14H2,(H,24,25)(H,20,21,22)