N-[5-[[azanyl-[cyano-(1-phenylcyclobutyl)amino]methylidene]amino]pyridin-3-yl]ethanamide

Systemtic Name: N-[5-[[azanyl-[cyano-(1-phenylcyclobutyl)amino]methylidene]amino]pyridin-3-yl]ethanamide Openeye Name: N-[5-[[amino-[cyano-(1-phenylcyclobutyl)amino]methylene]amino]-3-pyridyl]acetamide CAS Name: N-[5-[[amino-[cyano-(1-phenylcyclobutyl)amino]methylidene]amino]-3-pyridinyl]acetamide IUPAC Name: N-[5-[[amino-[cyano-(1-phenylcyclobutyl)amino]methylidene]amino]pyridin-3-yl]acetamide Traditional Name: N-[5-[[amino-[cyano-(1-phenylcyclobutyl)amino]methylene]amino]-3-pyridyl]acetamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=CC(=C1)N=C(N)N(C#N)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CN=CC(=C1)N=C(N)N(C#N)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O/c1-14(26)23-16-10-17(12-22-11-16)24-18(21)25(13-20)19(8-5-9-19)15-6-3-2-4-7-15/h2-4,6-7,10-12H,5,8-9H2,1H3,(H2,21,24)(H,23,26)