N-(2-phenoxyethyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(2-phenoxyethyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Openeye Name: N-(2-phenoxyethyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide CAS Name: N-(2-phenoxyethyl)-4-(3,4,5-trimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-phenoxyethyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Traditional Name: N-(2-phenoxyethyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-16(2)23-24(17(15)3)19-11-9-18(10-12-19)21(25)22-13-14-26-20-7-5-4-6-8-20/h4-12H,13-14H2,1-3H3,(H,22,25)