N-(1-adamantylmethyl)-2-chloranyl-5-[3-(cyanoamino)pyrazin-2-yl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(cyanoamino)pyrazin-2-yl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyanoamino)pyrazin-2-yl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyanoamino)-2-pyrazinyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyanoamino)pyrazin-2-yl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyanoamino)pyrazin-2-yl]benzamide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)C5=NC=CN=C5NC#N)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)C5=NC=CN=C5NC#N)Cl

InChI

InChI=1S/C23H24ClN5O/c24-19-2-1-17(20-21(29-13-25)27-4-3-26-20)8-18(19)22(30)28-12-23-9-14-5-15(10-23)7-16(6-14)11-23/h1-4,8,14-16H,5-7,9-12H2,(H,27,29)(H,28,30)