N-[4-[(3-methoxyphenyl)amino]-1-(pyridin-4-ylmethyl)phthalazin-6-yl]ethanamide

Systemtic Name: N-[4-[(3-methoxyphenyl)amino]-1-(pyridin-4-ylmethyl)phthalazin-6-yl]ethanamide Openeye Name: N-[4-(3-methoxyanilino)-1-(4-pyridylmethyl)phthalazin-6-yl]acetamide CAS Name: N-[4-(3-methoxyanilino)-1-(pyridin-4-ylmethyl)-6-phthalazinyl]acetamide IUPAC Name: N-[4-(3-methoxyanilino)-1-(pyridin-4-ylmethyl)phthalazin-6-yl]acetamide Traditional Name: N-[4-(m-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(=CC=C3)OC)CC4=CC=NC=C4

Isomeric SMILES

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

InChI

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