1-(3-aminophenyl)-3-[(E)-2-phenylethenyl]indazole-6-carbaldehyde

Systemtic Name: 1-(3-aminophenyl)-3-[(E)-2-phenylethenyl]indazole-6-carbaldehyde Openeye Name: 1-(3-aminophenyl)-3-[(E)-styryl]indazole-6-carbaldehyde CAS Name: 1-(3-aminophenyl)-3-[(E)-2-phenylethenyl]-6-indazolecarboxaldehyde IUPAC Name: 1-(3-aminophenyl)-3-[(E)-2-phenylethenyl]indazole-6-carbaldehyde Traditional Name: 1-(3-aminophenyl)-3-[(E)-styryl]indazole-6-carbaldehyde Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3=C2C=CC(=C3)C=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3=C2C=CC(=C3)C=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C22H17N3O/c23-18-7-4-8-19(14-18)25-22-13-17(15-26)9-11-20(22)21(24-25)12-10-16-5-2-1-3-6-16/h1-15H,23H2/b12-10+