N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2/c1-3-17-9-11-18(12-10-17)15-27-20(13-14-24-27)25-22(28)21-16(2)29-23(26-21)19-7-5-4-6-8-19/h4-14H,3,15H2,1-2H3,(H,25,28)