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

Systemtic Name: N-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: N-[(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: N-[(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: N-[(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [(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(=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

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