N3-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]benzene-1,3-diamine

Systemtic Name: N3-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]benzene-1,3-diamine Openeye Name: N3-[3-[(E)-styryl]-1H-indazol-6-yl]benzene-1,3-diamine CAS Name: N3-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]benzene-1,3-diamine IUPAC Name: 3-N-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[3-[(E)-styryl]-1H-indazol-6-yl]amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C21H18N4/c22-16-7-4-8-17(13-16)23-18-10-11-19-20(24-25-21(19)14-18)12-9-15-5-2-1-3-6-15/h1-14,23H,22H2,(H,24,25)/b12-9+