N-methyl-4-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]-3H-phthalazine-1-carboxamide

Systemtic Name: N-methyl-4-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]-3H-phthalazine-1-carboxamide Openeye Name: N-methyl-4-oxo-N-[(2-propoxy-1-naphthyl)methyl]-3H-phthalazine-1-carboxamide CAS Name: N-methyl-4-oxo-N-[(2-propoxy-1-naphthalenyl)methyl]-3H-phthalazine-1-carboxamide IUPAC Name: N-methyl-4-oxo-N-[(2-propoxynaphthalen-1-yl)methyl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3H-phthalazine-1-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-3-14-30-21-13-12-16-8-4-5-9-17(16)20(21)15-27(2)24(29)22-18-10-6-7-11-19(18)23(28)26-25-22/h4-13H,3,14-15H2,1-2H3,(H,26,28)