N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-(2-pyridyl)amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C16H17N5O/c1-11-8-14(10-18-19-15-6-4-5-7-17-15)13(3)21(11)16-9-12(2)22-20-16/h4-10H,1-3H3,(H,17,19)/b18-10-