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

Systemtic Name: N-[4-phenylazanyl-1-(pyridin-4-ylmethyl)phthalazin-6-yl]ethanamide Openeye Name: N-[4-anilino-1-(4-pyridylmethyl)phthalazin-6-yl]acetamide CAS Name: N-[4-anilino-1-(pyridin-4-ylmethyl)-6-phthalazinyl]acetamide IUPAC Name: N-[4-anilino-1-(pyridin-4-ylmethyl)phthalazin-6-yl]acetamide Traditional Name: N-[4-anilino-1-(4-pyridylmethyl)phthalazin-6-yl]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c1-15(28)24-18-7-8-19-20(14-18)22(25-17-5-3-2-4-6-17)27-26-21(19)13-16-9-11-23-12-10-16/h2-12,14H,13H2,1H3,(H,24,28)(H,25,27)