(3-aminophenyl)-[1-[(E)-pyrrol-1-yliminomethyl]indazol-6-yl]methanone

Systemtic Name: (3-aminophenyl)-[1-[(E)-pyrrol-1-yliminomethyl]indazol-6-yl]methanone Openeye Name: (3-aminophenyl)-[1-[(E)-pyrrol-1-yliminomethyl]indazol-6-yl]methanone CAS Name: (3-aminophenyl)-[1-[(E)-1-pyrrolyliminomethyl]-6-indazolyl]methanone IUPAC Name: (3-aminophenyl)-[1-[(E)-pyrrol-1-yliminomethyl]indazol-6-yl]methanone Traditional Name: (3-aminophenyl)-[1-[(E)-pyrrol-1-yliminomethyl]indazol-6-yl]methanone Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)N=CN2C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)N)C=N2

Isomeric SMILES

C1=CN(C=C1)/N=C/N2C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)N)C=N2

InChI

InChI=1S/C19H15N5O/c20-17-5-3-4-14(10-17)19(25)15-6-7-16-12-21-24(18(16)11-15)13-22-23-8-1-2-9-23/h1-13H,20H2/b22-13+