N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(3-methylphenoxy)butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C16H21N3O2/c1-11-6-4-7-14(10-11)21-9-5-8-15(20)17-16-12(2)18-19-13(16)3/h4,6-7,10H,5,8-9H2,1-3H3,(H,17,20)(H,18,19)