3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H21N5O4/c30-21(13-14-29-23(32)20-12-5-4-11-19(20)22(31)28-29)25-17-9-6-10-18(15-17)27-24(33)26-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,25,30)(H,28,31)(H2,26,27,33)