5-[azanyl-(phenylmethyl)amino]-7-(phenylmethyl)pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-[azanyl-(phenylmethyl)amino]-7-(phenylmethyl)pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-[amino(benzyl)amino]-7-benzyl-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-[amino-(phenylmethyl)amino]-7-(phenylmethyl)-8-pyrido[2,3-d]pyridazinone IUPAC Name: 5-[amino(benzyl)amino]-7-benzylpyrido[2,3-d]pyridazin-8-one Traditional Name: 5-[amino(benzyl)amino]-7-benzyl-pyrido[2,3-d]pyridazin-8-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)C(=N2)N(CC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)C(=N2)N(CC4=CC=CC=C4)N

InChI

InChI=1S/C21H19N5O/c22-25(14-16-8-3-1-4-9-16)20-18-12-7-13-23-19(18)21(27)26(24-20)15-17-10-5-2-6-11-17/h1-13H,14-15,22H2