N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(m-anisoylamino)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-15-20(16(2)26(25-15)18-9-5-4-6-10-18)22(28)24-13-12-23-21(27)17-8-7-11-19(14-17)29-3/h4-11,14H,12-13H2,1-3H3,(H,23,27)(H,24,28)