N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C22H28N4O2/c1-5-12-28-20-11-10-17-8-6-7-9-18(17)19(20)13-26(4)14-21(27)23-22-15(2)24-25-16(22)3/h6-11H,5,12-14H2,1-4H3,(H,23,27)(H,24,25)