N-[4-[(4-methoxyphenyl)amino]-1-(pyridin-4-ylmethyl)phthalazin-6-yl]ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]-1-(pyridin-4-ylmethyl)phthalazin-6-yl]ethanamide Openeye Name: N-[4-(4-methoxyanilino)-1-(4-pyridylmethyl)phthalazin-6-yl]acetamide CAS Name: N-[4-(4-methoxyanilino)-1-(pyridin-4-ylmethyl)-6-phthalazinyl]acetamide IUPAC Name: N-[4-(4-methoxyanilino)-1-(pyridin-4-ylmethyl)phthalazin-6-yl]acetamide Traditional Name: N-[4-(p-anisidino)-1-(4-pyridylmethyl)phthalazin-6-yl]acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=NN=C2NC3=CC=C(C=C3)OC)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=NN=C2NC3=CC=C(C=C3)OC)CC4=CC=NC=C4

InChI

InChI=1S/C23H21N5O2/c1-15(29)25-18-5-8-20-21(14-18)23(26-17-3-6-19(30-2)7-4-17)28-27-22(20)13-16-9-11-24-12-10-16/h3-12,14H,13H2,1-2H3,(H,25,29)(H,26,28)