2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-phenethyl-6,7-dihydro-5H-indazol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[6-(2-chlorophenyl)-3-methyl-1-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=NN(C2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1/C(=N\N=C(N)N)/CC(C2)C3=CC=CC=C3Cl)CCC4=CC=CC=C4

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)30(29-15)12-11-16-7-3-2-4-8-16/h2-10,17H,11-14H2,1H3,(H4,25,26,28)/b27-20-