6-azanyl-1-ethyl-4-(ethylamino)-2-(phenylmethyl)imino-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-ethyl-4-(ethylamino)-2-(phenylmethyl)imino-pyridine-3-carbonitrile Openeye Name: 6-amino-2-benzylimino-1-ethyl-4-(ethylamino)pyridine-3-carbonitrile CAS Name: 6-amino-1-ethyl-4-(ethylamino)-2-(phenylmethyl)imino-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-benzylimino-1-ethyl-4-(ethylamino)pyridine-3-carbonitrile Traditional Name: 6-amino-2-benzylimino-1-ethyl-4-(ethylamino)nicotinonitrile Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NCC2=CC=CC=C2)N(C(=C1)N)CC)C#N

Isomeric SMILES

CCNC1=C(C(=NCC2=CC=CC=C2)N(C(=C1)N)CC)C#N

InChI

InChI=1S/C17H21N5/c1-3-20-15-10-16(19)22(4-2)17(14(15)11-18)21-12-13-8-6-5-7-9-13/h5-10,20H,3-4,12,19H2,1-2H3