10-azanyl-8-oxidanylidene-3-phenethyl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile

Systemtic Name: 10-azanyl-8-oxidanylidene-3-phenethyl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: 10-amino-8-oxo-3-phenethyl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: 10-amino-8-oxo-3-phenethyl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: 10-amino-8-oxo-3-phenethyl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: 10-amino-8-keto-3-phenethyl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(C(=O)NC(=N2)N)C#N)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12C(C(=O)NC(=N2)N)C#N)CCC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O/c18-12-14-15(23)20-16(19)21-17(14)7-10-22(11-8-17)9-6-13-4-2-1-3-5-13/h1-5,14H,6-11H2,(H3,19,20,21,23)