N-[(E)-butan-2-ylideneamino]-5-(morpholin-4-ylmethyl)-6-phenyl-pyridazin-3-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-5-(morpholin-4-ylmethyl)-6-phenyl-pyridazin-3-amine Openeye Name: N-[(E)-1-methylpropylideneamino]-5-(morpholinomethyl)-6-phenyl-pyridazin-3-amine CAS Name: N-[(E)-butan-2-ylideneamino]-5-(4-morpholinylmethyl)-6-phenyl-3-pyridazinamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-5-(morpholin-4-ylmethyl)-6-phenylpyridazin-3-amine Traditional Name: [(E)-1-methylpropylideneamino]-[5-(morpholinomethyl)-6-phenyl-pyridazin-3-yl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NN=C(C(=C1)CN2CCOCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=N/NC1=NN=C(C(=C1)CN2CCOCC2)C3=CC=CC=C3)/C

InChI

InChI=1S/C19H25N5O/c1-3-15(2)20-21-18-13-17(14-24-9-11-25-12-10-24)19(23-22-18)16-7-5-4-6-8-16/h4-8,13H,3,9-12,14H2,1-2H3,(H,21,22)/b20-15+