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

Systemtic Name: 3-methoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Openeye Name: 3-methoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide CAS Name: 3-methoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide IUPAC Name: 3-methoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Traditional Name: 3-methoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propionamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2/c1-27-8-7-17(26)22-14-4-2-3-12(9-14)18-15-10-13(19-20-11-21-25-19)5-6-16(15)23-24-18/h2-6,9-11H,7-8H2,1H3,(H,22,26)(H,23,24)(H,20,21,25)