4-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)imino-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)imino-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)imino-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)imino]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(5-amino-3-methyl-1-phenylpyrazol-4-yl)imino-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)imino-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=C2C(=NN(C2=O)C3=CC=CC=C3)C)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1N=C2C(=NN(C2=O)C3=CC=CC=C3)C)N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O/c1-13-17(19(21)25(23-13)15-9-5-3-6-10-15)22-18-14(2)24-26(20(18)27)16-11-7-4-8-12-16/h3-12H,21H2,1-2H3