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2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine

2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine

Systemtic Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
Openeye Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
CAS Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
IUPAC Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
Traditional Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
Formula: C21H21ClN6
MolecularWeight: 392.88464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C3=CC=CC=C3)CC(CC2=NN=C(N)N)C4=CC=CC=C4Cl


Isomeric SMILES

CC1=C\2C(=NN1C3=CC=CC=C3)CC(C/C2=N/N=C(N)N)C4=CC=CC=C4Cl


InChI

InChI=1S/C21H21ClN6/c1-13-20-18(25-26-21(23)24)11-14(16-9-5-6-10-17(16)22)12-19(20)27-28(13)15-7-3-2-4-8-15/h2-10,14H,11-12H2,1H3,(H4,23,24,26)/b25-18-


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