2-(cyclopropylmethyl)-5-ethanoyl-4-(naphthalen-1-ylamino)-6-phenyl-pyridazin-3-one

Systemtic Name: 2-(cyclopropylmethyl)-5-ethanoyl-4-(naphthalen-1-ylamino)-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-(cyclopropylmethyl)-4-(1-naphthylamino)-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-(cyclopropylmethyl)-4-(1-naphthalenylamino)-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-(cyclopropylmethyl)-4-(naphthalen-1-ylamino)-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-(cyclopropylmethyl)-4-(1-naphthylamino)-6-phenyl-pyridazin-3-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3CC3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3CC3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c1-17(30)23-24(20-9-3-2-4-10-20)28-29(16-18-14-15-18)26(31)25(23)27-22-13-7-11-19-8-5-6-12-21(19)22/h2-13,18,27H,14-16H2,1H3