6-azanyl-5-isocyano-4-(4-methylphenyl)-2-pyrrolidin-1-yl-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-5-isocyano-4-(4-methylphenyl)-2-pyrrolidin-1-yl-pyridine-3-carbonitrile Openeye Name: 6-amino-5-isocyano-4-(p-tolyl)-2-pyrrolidin-1-yl-pyridine-3-carbonitrile CAS Name: 6-amino-5-isocyano-4-(4-methylphenyl)-2-(1-pyrrolidinyl)-3-pyridinecarbonitrile IUPAC Name: 6-amino-5-isocyano-4-(4-methylphenyl)-2-pyrrolidin-1-ylpyridine-3-carbonitrile Traditional Name: 6-amino-5-isocyano-4-(p-tolyl)-2-pyrrolidino-nicotinonitrile Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=C2[N+]#[C-])N)N3CCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=C2[N+]#[C-])N)N3CCCC3)C#N

InChI

InChI=1S/C18H17N5/c1-12-5-7-13(8-6-12)15-14(11-19)18(23-9-3-4-10-23)22-17(20)16(15)21-2/h5-8H,3-4,9-10H2,1H3,(H2,20,22)