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

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

Systemtic Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
Openeye Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
CAS Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
IUPAC Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
Traditional Name:2-[(Z)-[6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine
Formula: C23H25ClN6
MolecularWeight: 420.9378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1CCC3=CC=CC=C3)CC(CC2=NN=C(N)N)C4=CC=CC=C4Cl


Isomeric SMILES

CC1=C\2C(=NN1CCC3=CC=CC=C3)CC(C/C2=N/N=C(N)N)C4=CC=CC=C4Cl


InChI

InChI=1S/C23H25ClN6/c1-15-22-20(27-28-23(25)26)13-17(18-9-5-6-10-19(18)24)14-21(22)29-30(15)12-11-16-7-3-2-4-8-16/h2-10,17H,11-14H2,1H3,(H4,25,26,28)/b27-20-


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