N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O/c1-16-21(17(2)28(26-16)20-12-8-5-9-13-20)14-24-23(29)22-15-25-27(18(22)3)19-10-6-4-7-11-19/h4-13,15H,14H2,1-3H3,(H,24,29)