4-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-5-methyl-2-phenyl-pyrazol-3-amine

Systemtic Name: 4-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-[(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-[(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C20H19N7 MolecularWeight: 357.41176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N7/c1-13-17(19(21)26(24-13)15-9-5-3-6-10-15)23-18-14(2)25-27(20(18)22)16-11-7-4-8-12-16/h3-12,21H,22H2,1-2H3