[1-(4-methylphenyl)pyrazol-4-yl]-(1-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: [1-(4-methylphenyl)pyrazol-4-yl]-(1-oxidanylnaphthalen-2-yl)methanone Openeye Name: (1-hydroxy-2-naphthyl)-[1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: (1-hydroxy-2-naphthalenyl)-[1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: (1-hydroxynaphthalen-2-yl)-[1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: (1-hydroxy-2-naphthyl)-[1-(p-tolyl)pyrazol-4-yl]methanone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H16N2O2/c1-14-6-9-17(10-7-14)23-13-16(12-22-23)20(24)19-11-8-15-4-2-3-5-18(15)21(19)25/h2-13,25H,1H3