2-(4-methylphenyl)-4-(1H-pyrazol-5-ylamino)phthalazin-1-one

Systemtic Name: 2-(4-methylphenyl)-4-(1H-pyrazol-5-ylamino)phthalazin-1-one Openeye Name: 2-(p-tolyl)-4-(1H-pyrazol-5-ylamino)phthalazin-1-one CAS Name: 2-(4-methylphenyl)-4-(1H-pyrazol-5-ylamino)-1-phthalazinone IUPAC Name: 2-(4-methylphenyl)-4-(1H-pyrazol-5-ylamino)phthalazin-1-one Traditional Name: 2-(p-tolyl)-4-(1H-pyrazol-5-ylamino)phthalazin-1-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)NC4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)NC4=CC=NN4

InChI

InChI=1S/C18H15N5O/c1-12-6-8-13(9-7-12)23-18(24)15-5-3-2-4-14(15)17(22-23)20-16-10-11-19-21-16/h2-11H,1H3,(H2,19,20,21,22)