[2-(5-azanylindazol-1-yl)phenyl]-piperazin-1-yl-methanone

Systemtic Name: [2-(5-azanylindazol-1-yl)phenyl]-piperazin-1-yl-methanone Openeye Name: [2-(5-aminoindazol-1-yl)phenyl]-piperazin-1-yl-methanone CAS Name: [2-(5-amino-1-indazolyl)phenyl]-(1-piperazinyl)methanone IUPAC Name: [2-(5-aminoindazol-1-yl)phenyl]-piperazin-1-ylmethanone Traditional Name: [2-(5-aminoindazol-1-yl)phenyl]-piperazino-methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC=CC=C2N3C4=C(C=C(C=C4)N)C=N3

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC=CC=C2N3C4=C(C=C(C=C4)N)C=N3

InChI

InChI=1S/C18H19N5O/c19-14-5-6-16-13(11-14)12-21-23(16)17-4-2-1-3-15(17)18(24)22-9-7-20-8-10-22/h1-6,11-12,20H,7-10,19H2