3-(benzotriazol-1-ylmethyl)-N-(phenylmethyl)-N-prop-2-enyl-indazol-2-amine

Systemtic Name: 3-(benzotriazol-1-ylmethyl)-N-(phenylmethyl)-N-prop-2-enyl-indazol-2-amine Openeye Name: N-allyl-3-(benzotriazol-1-ylmethyl)-N-benzyl-indazol-2-amine CAS Name: 3-(1-benzotriazolylmethyl)-N-(phenylmethyl)-N-prop-2-enyl-2-indazolamine IUPAC Name: 3-(benzotriazol-1-ylmethyl)-N-benzyl-N-prop-2-enylindazol-2-amine Traditional Name: allyl-[3-(benzotriazol-1-ylmethyl)indazol-2-yl]-benzyl-amine Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)N2C(=C3C=CC=CC3=N2)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)N2C(=C3C=CC=CC3=N2)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H22N6/c1-2-16-28(17-19-10-4-3-5-11-19)30-24(20-12-6-7-13-21(20)26-30)18-29-23-15-9-8-14-22(23)25-27-29/h2-15H,1,16-18H2