N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C24H29N3O3/c1-6-30-16-20-14-19(12-13-23(20)29-5)24(28)26(4)15-22-17(2)25-27(18(22)3)21-10-8-7-9-11-21/h7-14H,6,15-16H2,1-5H3