N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-3-(4-phenylpiperazino)propionamide Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N6O/c1-22-15-16(14-20-22)13-19-21-18(25)7-8-23-9-11-24(12-10-23)17-5-3-2-4-6-17/h2-6,13-15H,7-12H2,1H3,(H,21,25)/b19-13+