(1-acridin-9-yl-5-azanyl-1,2,3-triazol-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-acridin-9-yl-5-azanyl-1,2,3-triazol-4-yl)-piperidin-1-yl-methanone Openeye Name: (1-acridin-9-yl-5-amino-triazol-4-yl)-(1-piperidyl)methanone CAS Name: [1-(9-acridinyl)-5-amino-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: (1-acridin-9-yl-5-aminotriazol-4-yl)-piperidin-1-ylmethanone Traditional Name: (1-acridin-9-yl-5-amino-triazol-4-yl)-piperidino-methanone Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(N(N=N2)C3=C4C=CC=CC4=NC5=CC=CC=C53)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(N(N=N2)C3=C4C=CC=CC4=NC5=CC=CC=C53)N

InChI

InChI=1S/C21H20N6O/c22-20-18(21(28)26-12-6-1-7-13-26)24-25-27(20)19-14-8-2-4-10-16(14)23-17-11-5-3-9-15(17)19/h2-5,8-11H,1,6-7,12-13,22H2