1,4,5,6,7-pentamethyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]indazole

Systemtic Name: 1,4,5,6,7-pentamethyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]indazole Openeye Name: 1,4,5,6,7-pentamethyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]indazole CAS Name: 1,4,5,6,7-pentamethyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]indazole IUPAC Name: 1,4,5,6,7-pentamethyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]indazole Traditional Name: 1,4,5,6,7-pentamethyl-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]indazole Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=NN2C)CC3=NN(C=N3)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=NN2C)CC3=NN(C=N3)C)C)C

InChI

InChI=1S/C16H21N5/c1-9-10(2)12(4)16-15(11(9)3)13(18-21(16)6)7-14-17-8-20(5)19-14/h8H,7H2,1-6H3