4-chloranyl-N-(3-methoxyphenyl)-1-[(phenylmethyl)amino]phthalazine-6-carboxamide

Systemtic Name: 4-chloranyl-N-(3-methoxyphenyl)-1-[(phenylmethyl)amino]phthalazine-6-carboxamide Openeye Name: 1-(benzylamino)-4-chloro-N-(3-methoxyphenyl)phthalazine-6-carboxamide CAS Name: 4-chloro-N-(3-methoxyphenyl)-1-[(phenylmethyl)amino]-6-phthalazinecarboxamide IUPAC Name: 1-(benzylamino)-4-chloro-N-(3-methoxyphenyl)phthalazine-6-carboxamide Traditional Name: 1-(benzylamino)-4-chloro-N-(3-methoxyphenyl)phthalazine-6-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=NN=C3Cl)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=NN=C3Cl)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O2/c1-30-18-9-5-8-17(13-18)26-23(29)16-10-11-19-20(12-16)21(24)27-28-22(19)25-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,25,28)(H,26,29)