2-azanyl-4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-pyrazol-3-one

Systemtic Name: 2-azanyl-4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-pyrazol-3-one Openeye Name: 2-amino-4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-pyrazol-3-one CAS Name: 2-amino-4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-3-pyrazolone IUPAC Name: 2-amino-4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenylpyrazol-3-one Traditional Name: 2-amino-4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-2-pyrazolin-3-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC2(C(=NN(C2=O)N)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NN=C1NC2(C(=NN(C2=O)N)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c1-13-16(14-9-5-3-6-10-14)23-24-18(13)22-20(2)17(25-26(21)19(20)27)15-11-7-4-8-12-15/h3-12H,21H2,1-2H3,(H2,22,23,24)