(3-ethyl-4-propan-2-yl-piperazin-1-yl)-[6-[(1-ethylpyrazol-4-yl)methylamino]pyridin-3-yl]methanone

Systemtic Name: (3-ethyl-4-propan-2-yl-piperazin-1-yl)-[6-[(1-ethylpyrazol-4-yl)methylamino]pyridin-3-yl]methanone Openeye Name: (3-ethyl-4-isopropyl-piperazin-1-yl)-[6-[(1-ethylpyrazol-4-yl)methylamino]-3-pyridyl]methanone CAS Name: (3-ethyl-4-propan-2-yl-1-piperazinyl)-[6-[(1-ethyl-4-pyrazolyl)methylamino]-3-pyridinyl]methanone IUPAC Name: (3-ethyl-4-propan-2-ylpiperazin-1-yl)-[6-[(1-ethylpyrazol-4-yl)methylamino]pyridin-3-yl]methanone Traditional Name: (3-ethyl-4-isopropyl-piperazino)-[6-[(1-ethylpyrazol-4-yl)methylamino]-3-pyridyl]methanone Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(C)C)C(=O)C2=CN=C(C=C2)NCC3=CN(N=C3)CC

Isomeric SMILES

CCC1CN(CCN1C(C)C)C(=O)C2=CN=C(C=C2)NCC3=CN(N=C3)CC

InChI

InChI=1S/C21H32N6O/c1-5-19-15-25(9-10-27(19)16(3)4)21(28)18-7-8-20(23-13-18)22-11-17-12-24-26(6-2)14-17/h7-8,12-14,16,19H,5-6,9-11,15H2,1-4H3,(H,22,23)