1-[4-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]phenyl]-3-(1-phenylethyl)urea

Systemtic Name: 1-[4-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]phenyl]-3-(1-phenylethyl)urea Openeye Name: 1-[4-(2,4-diamino-6-ethyl-pyrimidin-5-yl)phenyl]-3-(1-phenylethyl)urea CAS Name: 1-[4-(2,4-diamino-6-ethyl-5-pyrimidinyl)phenyl]-3-(1-phenylethyl)urea IUPAC Name: 1-[4-(2,4-diamino-6-ethylpyrimidin-5-yl)phenyl]-3-(1-phenylethyl)urea Traditional Name: 1-[4-(2,4-diamino-6-ethyl-pyrimidin-5-yl)phenyl]-3-(1-phenylethyl)urea Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)NC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)NC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N6O/c1-3-17-18(19(22)27-20(23)26-17)15-9-11-16(12-10-15)25-21(28)24-13(2)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H2,24,25,28)(H4,22,23,26,27)