6-azanyl-3-methyl-5-naphthalen-1-yl-1-phenyl-pyridazin-4-one

Systemtic Name: 6-azanyl-3-methyl-5-naphthalen-1-yl-1-phenyl-pyridazin-4-one Openeye Name: 6-amino-3-methyl-5-(1-naphthyl)-1-phenyl-pyridazin-4-one CAS Name: 6-amino-3-methyl-5-(1-naphthalenyl)-1-phenyl-4-pyridazinone IUPAC Name: 6-amino-3-methyl-5-naphthalen-1-yl-1-phenylpyridazin-4-one Traditional Name: 6-amino-3-methyl-5-(1-naphthyl)-1-phenyl-pyridazin-4-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC3=CC=CC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-14-20(25)19(18-13-7-9-15-8-5-6-12-17(15)18)21(22)24(23-14)16-10-3-2-4-11-16/h2-13H,22H2,1H3