N-(1H-indol-5-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1H-indol-5-yl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(1H-indol-5-yl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(1H-indol-5-yl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-12-17(22-23(21-12)15-5-3-2-4-6-15)18(24)20-14-7-8-16-13(11-14)9-10-19-16/h2-11,19H,1H3,(H,20,24)