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N-(4-chloranyl-1-propyl-indazol-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide

N-(4-chloranyl-1-propyl-indazol-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name:N-(4-chloranyl-1-propyl-indazol-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide
Openeye Name:N-(4-chloro-1-propyl-indazol-3-yl)-2-(1,2,4-triazol-1-yl)acetamide
CAS Name:N-(4-chloro-1-propyl-3-indazolyl)-2-(1,2,4-triazol-1-yl)acetamide
IUPAC Name:N-(4-chloro-1-propylindazol-3-yl)-2-(1,2,4-triazol-1-yl)acetamide
Traditional Name:N-(4-chloro-1-propyl-indazol-3-yl)-2-(1,2,4-triazol-1-yl)acetamide
Formula: C14H15ClN6O
MolecularWeight: 318.7615
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC=C2)Cl)C(=N1)NC(=O)CN3C=NC=N3


Isomeric SMILES

CCCN1C2=C(C(=CC=C2)Cl)C(=N1)NC(=O)CN3C=NC=N3


InChI

InChI=1S/C14H15ClN6O/c1-2-6-21-11-5-3-4-10(15)13(11)14(19-21)18-12(22)7-20-9-16-8-17-20/h3-5,8-9H,2,6-7H2,1H3,(H,18,19,22)


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