1-methyl-N-pentan-3-yl-3-phenyl-indazol-4-amine

Systemtic Name: 1-methyl-N-pentan-3-yl-3-phenyl-indazol-4-amine Openeye Name: N-(1-ethylpropyl)-1-methyl-3-phenyl-indazol-4-amine CAS Name: 1-methyl-N-pentan-3-yl-3-phenyl-4-indazolamine IUPAC Name: 1-methyl-N-pentan-3-yl-3-phenylindazol-4-amine Traditional Name: 1-ethylpropyl-(1-methyl-3-phenyl-indazol-4-yl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC2=C1C(=NN2C)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC1=CC=CC2=C1C(=NN2C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-4-15(5-2)20-16-12-9-13-17-18(16)19(21-22(17)3)14-10-7-6-8-11-14/h6-13,15,20H,4-5H2,1-3H3