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

Systemtic Name: 3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butanamide CAS Name: 3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]butyramide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O/c1-12(2)8-18(27)23-15-5-3-4-13(9-15)19-16-10-14(20-21-11-22-26-20)6-7-17(16)24-25-19/h3-7,9-12H,8H2,1-2H3,(H,23,27)(H,24,25)(H,21,22,26)