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N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pentanamide

N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pentanamide

Systemtic Name:N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pentanamide
Openeye Name:N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pentanamide
CAS Name:N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pentanamide
IUPAC Name:N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pentanamide
Traditional Name:N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]valeramide
Formula: C20H20N6O
MolecularWeight: 360.4124
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4


Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4


InChI

InChI=1S/C20H20N6O/c1-2-3-7-18(27)23-15-6-4-5-13(10-15)19-16-11-14(20-21-12-22-26-20)8-9-17(16)24-25-19/h4-6,8-12H,2-3,7H2,1H3,(H,23,27)(H,24,25)(H,21,22,26)


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