(3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-(propoxymethyl)indazol-6-yl]methanone

Systemtic Name: (3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-(propoxymethyl)indazol-6-yl]methanone Openeye Name: (3-aminophenyl)-[1-(propoxymethyl)-3-[(E)-styryl]indazol-6-yl]methanone CAS Name: (3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-(propoxymethyl)-6-indazolyl]methanone IUPAC Name: (3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-(propoxymethyl)indazol-6-yl]methanone Traditional Name: (3-aminophenyl)-[1-(propoxymethyl)-3-[(E)-styryl]indazol-6-yl]methanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)N)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

CCCOCN1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)N)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-2-15-31-18-29-25-17-21(26(30)20-9-6-10-22(27)16-20)12-13-23(25)24(28-29)14-11-19-7-4-3-5-8-19/h3-14,16-17H,2,15,18,27H2,1H3/b14-11+