2-[[6-(2-chlorophenyl)-3-(methoxymethyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine

Systemtic Name: 2-[[6-(2-chlorophenyl)-3-(methoxymethyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine Openeye Name: 2-[[6-(2-chlorophenyl)-3-(methoxymethyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine CAS Name: 2-[[6-(2-chlorophenyl)-3-(methoxymethyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine IUPAC Name: 2-[[6-(2-chlorophenyl)-3-(methoxymethyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine Traditional Name: 2-[[6-(2-chlorophenyl)-3-(methoxymethyl)-6,7-dihydro-5H-indazol-4-yl]amino]guanidine Formula: C16H19ClN6O MolecularWeight: 346.81466

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NN=C(N)N

Isomeric SMILES

COCC1=NN=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NN=C(N)N

InChI

InChI=1S/C16H19ClN6O/c1-24-8-14-15-12(20-22-14)6-9(7-13(15)21-23-16(18)19)10-4-2-3-5-11(10)17/h2-5,9,21H,6-8H2,1H3,(H4,18,19,23)