N-pentan-3-yl-1,3-diphenyl-indazol-4-amine

Systemtic Name: N-pentan-3-yl-1,3-diphenyl-indazol-4-amine Openeye Name: N-(1-ethylpropyl)-1,3-diphenyl-indazol-4-amine CAS Name: N-pentan-3-yl-1,3-diphenyl-4-indazolamine IUPAC Name: N-pentan-3-yl-1,3-diphenylindazol-4-amine Traditional Name: (1,3-diphenylindazol-4-yl)-(1-ethylpropyl)amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC2=C1C(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)NC1=CC=CC2=C1C(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-3-19(4-2)25-21-16-11-17-22-23(21)24(18-12-7-5-8-13-18)26-27(22)20-14-9-6-10-15-20/h5-17,19,25H,3-4H2,1-2H3