N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1H-indazol-5-amine

Systemtic Name: N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1H-indazol-5-amine Openeye Name: N-[(E)-2-methyl-3-phenyl-allyl]-1H-indazol-5-amine CAS Name: N-[(E)-2-methyl-3-phenylprop-2-enyl]-1H-indazol-5-amine IUPAC Name: N-[(E)-2-methyl-3-phenylprop-2-enyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[(E)-2-methyl-3-phenyl-allyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H17N3/c1-13(9-14-5-3-2-4-6-14)11-18-16-7-8-17-15(10-16)12-19-20-17/h2-10,12,18H,11H2,1H3,(H,19,20)/b13-9+