N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[1-(1-naphthyl)ethyl]-3-propyl-phthalazine-1-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-3-15-27-24(29)21-13-7-6-12-20(21)22(26-27)23(28)25-16(2)18-14-8-10-17-9-4-5-11-19(17)18/h4-14,16H,3,15H2,1-2H3,(H,25,28)