N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[5-[(E)-ethyloximinomethyl]-1H-indazol-3-yl]phenyl]-3,3-dimethyl-butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CCO/N=C/C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H26N4O2/c1-5-28-23-14-15-9-10-19-18(11-15)21(26-25-19)16-7-6-8-17(12-16)24-20(27)13-22(2,3)4/h6-12,14H,5,13H2,1-4H3,(H,24,27)(H,25,26)/b23-14+