N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C26H21ClN4O MolecularWeight: 440.92414

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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=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C26H21ClN4O/c1-17-24(26(32)28-16-21-15-19-14-20(27)12-13-23(19)29-21)25(18-8-4-2-5-9-18)30-31(17)22-10-6-3-7-11-22/h2-15,29H,16H2,1H3,(H,28,32)