1,2-bis[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]guanidine

Systemtic Name: 1,2-bis[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]guanidine Openeye Name: 1,2-bis[[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]guanidine CAS Name: 1,2-bis[[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]guanidine IUPAC Name: 1,2-bis[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]guanidine Traditional Name: 1,2-bis[[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]guanidine Formula: C23H23N9O2 MolecularWeight: 457.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NN/C(=N/N/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N9O2/c1-15-19(21(33)31(29-15)17-9-5-3-6-10-17)13-25-27-23(24)28-26-14-20-16(2)30-32(22(20)34)18-11-7-4-8-12-18/h3-14,25-26H,1-2H3,(H3,24,27,28)/b19-13-,20-14-