N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(4-ureidobenzyl)acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H17N5O3/c19-18(26)21-12-7-5-11(6-8-12)10-20-16(24)9-15-13-3-1-2-4-14(13)17(25)23-22-15/h1-8H,9-10H2,(H,20,24)(H,23,25)(H3,19,21,26)