1-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]pyrazole-4-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]pyrazole-4-carbonitrile Openeye Name: 5-[(E)-morpholinomethyleneamino]-1-(p-tolyl)pyrazole-4-carbonitrile CAS Name: 1-(4-methylphenyl)-5-[(E)-4-morpholinylmethylideneamino]-4-pyrazolecarbonitrile IUPAC Name: 1-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]pyrazole-4-carbonitrile Traditional Name: 5-[(E)-morpholinomethyleneamino]-1-(p-tolyl)pyrazole-4-carbonitrile Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C#N)N=CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C#N)/N=C/N3CCOCC3

InChI

InChI=1S/C16H17N5O/c1-13-2-4-15(5-3-13)21-16(14(10-17)11-19-21)18-12-20-6-8-22-9-7-20/h2-5,11-12H,6-9H2,1H3/b18-12+