[4-[3-(ethylamino)pyridin-2-yl]-1-pyrrol-1-yl-piperazin-2-ylidene]methanone

Systemtic Name: [4-[3-(ethylamino)pyridin-2-yl]-1-pyrrol-1-yl-piperazin-2-ylidene]methanone Openeye Name: [4-[3-(ethylamino)-2-pyridyl]-1-pyrrol-1-yl-piperazin-2-ylidene]methanone CAS Name: [4-[3-(ethylamino)-2-pyridinyl]-1-(1-pyrrolyl)-2-piperazinylidene]methanone IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]-1-pyrrol-1-ylpiperazin-2-ylidene]methanone Traditional Name: [4-[3-(ethylamino)-2-pyridyl]-1-pyrrol-1-yl-piperazin-2-ylidene]methanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(=C=O)C2)N3C=CC=C3

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(=C=O)C2)N3C=CC=C3

InChI

InChI=1S/C16H19N5O/c1-2-17-15-6-5-7-18-16(15)19-10-11-21(14(12-19)13-22)20-8-3-4-9-20/h3-9,17H,2,10-12H2,1H3