N-[[4-(aminocarbonylamino)phenyl]methyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-3-propyl-N-[(4-ureidophenyl)methyl]phthalazine-1-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-3-propyl-N-(4-ureidobenzyl)phthalazine-1-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H21N5O3/c1-2-11-25-19(27)16-6-4-3-5-15(16)17(24-25)18(26)22-12-13-7-9-14(10-8-13)23-20(21)28/h3-10H,2,11-12H2,1H3,(H,22,26)(H3,21,23,28)