4-[(3-methylphenyl)amino]phthalazine-1-carbaldehyde

Systemtic Name: 4-[(3-methylphenyl)amino]phthalazine-1-carbaldehyde Openeye Name: 4-(3-methylanilino)phthalazine-1-carbaldehyde CAS Name: 4-(3-methylanilino)-1-phthalazinecarboxaldehyde IUPAC Name: 4-(3-methylanilino)phthalazine-1-carbaldehyde Traditional Name: 4-(m-toluidino)phthalazine-1-carbaldehyde Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C16H13N3O/c1-11-5-4-6-12(9-11)17-16-14-8-3-2-7-13(14)15(10-20)18-19-16/h2-10H,1H3,(H,17,19)