N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-3-17-9-11-18(12-10-17)15-28-21(13-14-24-28)25-23(29)22-20(30-2)16-27(26-22)19-7-5-4-6-8-19/h4-14,16H,3,15H2,1-2H3,(H,25,29)