1-(phenylmethyl)-N'-pyrimidin-2-yl-indole-3-carbohydrazide

Systemtic Name: 1-(phenylmethyl)-N'-pyrimidin-2-yl-indole-3-carbohydrazide Openeye Name: 1-benzyl-N'-pyrimidin-2-yl-indole-3-carbohydrazide CAS Name: 1-(phenylmethyl)-N'-(2-pyrimidinyl)-3-indolecarbohydrazide IUPAC Name: 1-benzyl-N'-pyrimidin-2-ylindole-3-carbohydrazide Traditional Name: 1-benzyl-N'-(2-pyrimidyl)indole-3-carbohydrazide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NNC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NNC4=NC=CC=N4

InChI

InChI=1S/C20H17N5O/c26-19(23-24-20-21-11-6-12-22-20)17-14-25(13-15-7-2-1-3-8-15)18-10-5-4-9-16(17)18/h1-12,14H,13H2,(H,23,26)(H,21,22,24)