N-(1H-indol-2-ylmethyl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-(1H-indol-2-ylmethyl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-(1H-indol-2-ylmethyl)-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-(1H-indol-2-ylmethyl)-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-(1H-indol-2-ylmethyl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H22N4O/c1-18-24(26(31)27-17-21-16-20-12-8-9-15-23(20)28-21)25(19-10-4-2-5-11-19)29-30(18)22-13-6-3-7-14-22/h2-16,28H,17H2,1H3,(H,27,31)